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

Drug Details

add
Name:CHEMBL516149
PubChem ID:44567314
Pathway:-
InChI:InChI=1S/C21H18ClN3O2S/c22-19-9-5-4-8-17(19)14-28(26,27)24-18-10-11-21-20(12-18)23-15-25(21)13-16-6-2-1-3-7-16/h1-12,15,24H,13-14H2
SMILES:Clc1ccccc1CS(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C21H18ClN3O2SAtoms:28
Molecular Weight:411.905Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.8337
Targets:
Synonyms:
CHEBI:565938
CHEMBL516149