UCSF

ZINC36143824

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 27 No

Popular Name: 1-[4-chloro-3-(dimethylsulfamoyl)-2-hydroxy-phenyl]-2-cyano-3-(o-tolyl)guanidine 1-[4-chloro-3-(dimethylsulfamoyl…

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Download: MOL2 SDF SMILES Flexibase

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) 2.99 10.06 -31.61 2 8 -1 120 406.875 6 ↓
Hi High (pH 8-9.5) 2.99 10.74 -94.77 1 8 -2 123 405.867 6 ↓
Hi High (pH 8-9.5) 2.99 10.57 -206.24 0 8 -3 125 404.859 6 ↓
Mid Mid (pH 6-8) 2.99 9.89 -34.07 2 8 -1 120 406.875 6 ↓
Mid Mid (pH 6-8) 2.99 10.42 -11.04 3 8 0 118 407.883 6 ↓
Mid Mid (pH 6-8) 2.99 10.26 -10.33 3 8 0 118 407.883 6 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CXCR1-1-E Interleukin-8 Receptor A (cluster #1 Of 1), Eukaryotic Eukaryotes 378 0.33 Binding ≤ 10μM
CXCR2-1-E Interleukin-8 Receptor B (cluster #1 Of 2), Eukaryotic Eukaryotes 17 0.40 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CXCR1_HUMAN P25024 Interleukin-8 Receptor A, Human 378 0.33 Binding ≤ 1μM
CXCR2_HUMAN P25025 Interleukin-8 Receptor B, Human 17 0.40 Binding ≤ 1μM
CXCR1_HUMAN P25024 Interleukin-8 Receptor A, Human 378 0.33 Binding ≤ 10μM
CXCR2_HUMAN P25025 Interleukin-8 Receptor B, Human 17 0.40 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Chemokine receptors bind chemokines
G alpha (i) signalling events

Rings

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

No pre-computed analogs available. Try a structural similarity search.