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Drug Details

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Name:CHEMBL463678
PubChem ID:44567354
Pathway:-
InChI:InChI=1S/C25H27N3O2S/c1-16-17(2)19(4)25(20(5)18(16)3)31(29,30)27-22-11-12-24-23(13-22)26-15-28(24)14-21-9-7-6-8-10-21/h6-13,15,27H,14H2,1-5H3
SMILES:Cc1c(C)c(C)c(c(c1S(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1)C)C

Properties:
Formula:C25H27N3O2SAtoms:31
Molecular Weight:433.566Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.5812
Targets:
Synonyms:
CHEBI:565991
CHEMBL463678