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Drug Details

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Name:CHEMBL463679
PubChem ID:44567355
Pathway:-
InChI:InChI=1S/C24H25N3O2S/c1-24(2,3)19-9-12-21(13-10-19)30(28,29)26-20-11-14-23-22(15-20)25-17-27(23)16-18-7-5-4-6-8-18/h4-15,17,26H,16H2,1-3H3
SMILES:O=S(=O)(c1ccc(cc1)C(C)(C)C)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C24H25N3O2SAtoms:30
Molecular Weight:419.539Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.3367
Targets:
Synonyms:
CHEBI:565992
CHEMBL463679