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

Drug Details

add
Name:CHEMBL517474
PubChem ID:44567333
Pathway:-
InChI:InChI=1S/C21H19N3O2S/c1-16-7-5-6-10-21(16)27(25,26)23-18-11-12-20-19(13-18)22-15-24(20)14-17-8-3-2-4-9-17/h2-13,15,23H,14H2,1H3
SMILES:Cc1ccccc1S(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C21H19N3O2SAtoms:27
Molecular Weight:377.459Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.3476
Targets:
Synonyms:
CHEBI:565966
CHEMBL517474