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

Drug Details

add
Name:CHEMBL464497
PubChem ID:44567335
Pathway:-
InChI:InChI=1S/C23H23N3O2S/c1-16-11-17(2)23(18(3)12-16)29(27,28)25-20-9-10-22-21(13-20)24-15-26(22)14-19-7-5-4-6-8-19/h4-13,15,25H,14H2,1-3H3
SMILES:Cc1cc(C)c(c(c1)C)S(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C23H23N3O2SAtoms:29
Molecular Weight:405.513Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.9644
Targets:
Synonyms:
CHEBI:565968
CHEMBL464497