Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL526472
PubChem ID:24950409
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClNO3S/c24-18-3-1-2-15(11-18)20(26)13-25-19-7-6-14-4-5-16(10-17(14)12-19)21-8-9-22(29-21)23(27)28/h1-5,8-11,19-20,25-26H,6-7,12-13H2,(H,27,28)/t19-,20-/m0/s1
SMILES:Clc1cccc(c1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(s1)C(=O)O)O

Properties:
Formula:C23H22ClNO3SAtoms:29
Molecular Weight:427.944Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:5.3381
Targets:
Synonyms:
CHEBI:611656
CHEMBL526472