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Drug Details

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Name:CHEMBL514896
PubChem ID:44567375
Pathway:-
InChI:InChI=1S/C28H27N3O2S/c1-17-18(2)20(4)28(21(5)19(17)3)34(32,33)30-24-11-13-27-26(15-24)29-16-31(27)25-12-10-22-8-6-7-9-23(22)14-25/h6-16,30H,1-5H3
SMILES:Cc1c(C)c(C)c(c(c1S(=O)(=O)Nc1ccc2c(c1)ncn2c1ccc2c(c1)cccc2)C)C

Properties:
Formula:C28H27N3O2SAtoms:34
Molecular Weight:469.598Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:7.6753
Targets:
Synonyms:
CHEBI:566024
CHEMBL514896