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Drug Details

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Name:CHEMBL517181
PubChem ID:44567356
Pathway:-
InChI:InChI=1S/C23H23N3O2S/c1-2-6-18-9-12-21(13-10-18)29(27,28)25-20-11-14-23-22(15-20)24-17-26(23)16-19-7-4-3-5-8-19/h3-5,7-15,17,25H,2,6,16H2,1H3
SMILES:CCCc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C23H23N3O2SAtoms:29
Molecular Weight:405.513Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.9917
Targets:
Synonyms:
CHEBI:565993
CHEMBL517181