UCSF

ZINC01532216

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 21 Yes

Other Names:

"8-Anilino-1-naphthalenesulfonic acid ammonium salt, 97%"

1,8-ANS

1-(Phenylamino)-8-naphthalenesulfonic acid; 1-Aniline-8-naphthalene sulfonate; 1-Anilino-8-naphthalenesulfonate; 1-Anilino-8-naphthalenesulfonic acid; 1-Anilino-8-napthalenesulfonate; 1-Naphthalenesulfonic acid, 8-(phenylamino)-; 1-Naphthalenesulfonic aci

1-Anilino-8-Naphthalene Sulfonate

1-Anilino-8-naphthalenesulfonate; 8-Anilino-1-naphthalene sulfonic acid; 8-Anilino-1-naphthalenesulfonic acid; ANS; ANSA; N-Phenyl peri acid; bmse000716

1-Anilino-8-naphthalenesulfonate; 8-Anilino-1-naphthalene sulfonic acid; 82-76-8; ANS; C11326

1-ANILINONAPHTHALENE-8-SULFONIC ACID AMMONIUM SALT

1-ANILINONAPHTHALENE-8-SULFONICACIDAMMONIUMSALT

1-Naphthalenesulfonicacid, 8-(phenylamino)-, ammonium salt (1:1)

1-Naphthalenesulfonicacid, 8-(phenylamino)-, ammonium salt, hydrate(1:1:?)

8-(Phenylamino)naphthalene-1-sulfonic acid

8-anilino-1-naphthalenesulfonate

8-anilino-1-naphthalenesulfonate; 8-anilino-1-naphthalenesulfonic acid; 8-anilinonaphthalene-1-sulfonate; 8-anilinonaphthalenesulfonate; ANS; CPD-13245

8-Anilino-1-naphthalenesulfonic acid ammonium salt

8-Anilino-1-naphthalenesulfonic acid magnesium salt

8-Anilino-1-naphthalenesulfonic acid magnesium(ii) salt hydrate

8-Anilino-1-naphthalenesulfonic acid, 98%

8-Anilino-1-naphthalenesulfonic acid, ammonium sal

8-Anilino-1-naphthalenesulfonic acid,ammonium salt

8-Anilino-1-naphthalenesulfonicacid

8-anilino-1-naphthalenesulfonicacidammoniumsalt

8-Anilino-1-naphthalenesulfonicacidammoniumsalthydrate

8-ANILINO-1-NAPHTHALENESULFONICACIDAMMONIUMSALTHYDRATE,97

8-Anilino-1-naphthalenesulfonicacidmagnesiumsalt

8-anilinonaphthalene-1-sulfonic acid

Ammonium 8-(phenylamino)naphthalene-1-sulfonate

Ammonium 8-(phenylamino)naphthalene-1-sulfonate xhydrate

Ammonium N-phenyl-1-naphthylamine-8-sulfonate

Ans-na

ANS-NH4 (=Ammonium 8-Anilino-1-naphthalenesulfonate) [Hydrophobic fluorescent probe]

CHEBI:39697; CHEBI:2309

MFCD00003998

MFCD00012560

MFCD00054279

MFCD00065353

N-phenyl peri acid

N-Phenyl-8-naphthylamine-1-sulfonic acid

N-Phenyl-peri acid ammonium

N/A

t

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.03 6.07 -51.55 1 4 -1 69 298.343 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.51e-02 g/l DrugBank-experimental
Mp [°C] 183 - 183.5 Acros Organics
UniProt Database Links ANSR_BACSU; LDOX_ARATH; PGT1_SCHPO; RBCC1_MOUSE ChEBI
H phrase H315: Causes skin irritation Acros Organics
H phrase H315: Causes skin irritation; H319: Causes serious eye irritation; H335: May cause respiratory irritation Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302 + P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with wate Acros Organics
R phrase R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39: Wear suitable gloves and eye/face protection. Acros Organics
Hazard XI: Irritant Acros Organics

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
FABP4-3-E Fatty Acid Binding Protein Adipocyte (cluster #3 Of 3), Eukaryotic Eukaryotes 150 0.45 Binding ≤ 10μM
TTHY-2-E Transthyretin (cluster #2 Of 3), Eukaryotic Eukaryotes 4800 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
FABP4_HUMAN P15090 Fatty Acid Binding Protein Adipocyte, Human 1000 0.40 Binding ≤ 1μM
FABP4_HUMAN P15090 Fatty Acid Binding Protein Adipocyte, Human 1000 0.40 Binding ≤ 10μM
TTHY_HUMAN P02766 Transthyretin, Human 10000 0.33 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Amyloids
Hormone-sensitive lipase (HSL)-mediated triacylglycerol hydrolysis
Non-integrin membrane-ECM interactions
Retinoid cycle disease events
Retinoid metabolism and transport
The canonical retinoid cycle in rods (twilight vision)
Transcriptional regulation of white adipocyte differentiation

Analogs ( Draw Identity 99% 90% 80% 70% )