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Drug Details

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Name:CHEMBL464496
PubChem ID:44567334
Pathway:-
InChI:InChI=1S/C22H21N3O2S/c1-16-10-17(2)12-20(11-16)28(26,27)24-19-8-9-22-21(13-19)23-15-25(22)14-18-6-4-3-5-7-18/h3-13,15,24H,14H2,1-2H3
SMILES:Cc1cc(C)cc(c1)S(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C22H21N3O2SAtoms:28
Molecular Weight:391.486Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.656
Targets:
Synonyms:
CHEBI:565967
CHEMBL464496