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

Drug Details

add
Name:CHEMBL209678
PubChem ID:44414617
Pathway:-
InChI:InChI=1S/C19H22ClNO3S/c1-3-21(14(2)19(22)23)11-12-24-17-9-4-5-10-18(17)25-16-8-6-7-15(20)13-16/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,23)
SMILES:CCN(C(C(=O)O)C)CCOc1ccccc1Sc1cccc(c1)Cl

Properties:
Formula:C19H22ClNO3SAtoms:25
Molecular Weight:379.901Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.665
Targets:
Synonyms:
CHEBI:454927
CHEMBL209678