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Name:CHEMBL209019
PubChem ID:10311222
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N5O4S/c1-27-22-16-21(26-23(22)24(31)28(2)25(27)32)19-8-10-20(11-9-19)35(33,34)30-14-12-29(13-15-30)17-18-6-4-3-5-7-18/h3-11,16,26H,12-15,17H2,1-2H3
SMILES:Cn1c2cc([nH]c2c(=O)n(c1=O)C)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)Cc1ccccc1

Properties:
Formula:C25H27N5O4SAtoms:35
Molecular Weight:493.578Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:2.6954
Targets:
Synonyms:
CHEBI:451486
CHEMBL209019
CID 10311222
CID10311222