UCSF

ZINC00602128

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 27 Yes

Other Names:

(+)-(S)-4-(4-((4-Chlorophenyl)(2-pyridyl)methoxy)piperidino)butyric acid monobenzenesulfonate

(+)-(S)-4-(4-((4-Chlorophenyl)(2-pyridyl)methoxy)piperidino)butyric acid monobenzenesulfonate; 1-Piperidinebutanoic acid, 4-((4-chlorophenyl)-2-pyridinylmethoxy)- (S)-, monobenzenesulfonate; 4-((4-Chlorophenyl)-2-pyridinylmethoxy)- (S)-1-piperidinebutanoi

(S)-4-(4-((4-Chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid

astine

1-Piperidinebutanoic acid, 4-((4-chlorophenyl)-2-pyridinylmethoxy)- (S)-, monobenzenesulfonate

125602-71-3; Bepotastine (USAN/INN); D09705

190786-44-8

190786-44-8; Bepotastine besilate (JAN); Bepotastine besylate (USAN); Bepreve (TN); D01654; Talion (TN)

4-((4-Chlorophenyl)-2-pyridinylmethoxy)- (S)-1-piperidinebutanoic acid monobenzenesulfonate

4-[4-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid

4-{4-[(s)-(4-chlorophenyl)(pyridin-2-yl)methoxy]piperidin-1-yl}butanoic acid benzenesulfonate

AC-19011

AC1L4UXJ

AC1Q6WSY

AR-1G0223

BB

BB; TAU-284

benzenesulfonic acid

Bepomax

Bepotastine

Bepotastine (Beslilate)

Bepotastine (INN

Bepotastine (USAN

Bepotastine benzenesulfonate; Bepotastine besilate; Bepotastine besylate; Betotastine besilate

Bepotastine Beslilat

bepotastine besylate

bepotastine cation; betotastine cation; betotastine(1+)

bepotastine(1+)

BEPOTASTINEBESILATE

Bepreve

Betotastine besilate

CHEMBL1201759

CID164521

DCL000719

INN); Bepotastine Besilate (FDA); Bepotastine Besylate (USAN)

LS-114358

MFCD01938491

MFCD06798155

MolPort-005-938-034

N/A

Talion

TAU-284

TAU-284DS

USAN); Bepotastine Besilate (FDA); Bepotastine Besylate (USAN)

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) 2.46 0.11 -63.75 1 5 0 66 388.895 8
Lo Low (pH 4.5-6) 2.46 0.25 -103.77 2 5 1 67 389.903 8

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 5.03e-02 g/l DrugBank-approved
Target Histamine Receptor Selleck Chemicals

Activity (Go SEA)

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