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Name:CHEMBL227489
PubChem ID:10603428
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H34N6O4S/c1-3-16-41-29-11-10-23(42(39,40)37-14-12-35(4-2)13-15-37)17-25(29)30-33-26-19-27-28(18-24(26)31(38)34-30)36(21-32-27)20-22-8-6-5-7-9-22/h5-11,17-19,21H,3-4,12-16,20H2,1-2H3,(H,33,34,38)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccccc1)S(=O)(=O)N1CCN(CC1)CC

Properties:
Formula:C31H34N6O4SAtoms:42
Molecular Weight:586.704Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:5.0597
Targets:
Synonyms:
CHEBI:345261
CHEMBL227489
CID 10603428
CID10603428