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Name:CHEMBL557101
PubChem ID:45273358
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H17N3O3/c1-13(30)14-10-11-28-17-8-4-2-6-15(17)19-21-22(26(32)27-25(21)31)20-16-7-3-5-9-18(16)29(12-14)24(20)23(19)28/h2-10H,11-12H2,1H3,(H,27,31,32)/b14-10+
SMILES:CC(=O)C1=CCn2c3ccccc3c3c2c2n(C1)c1ccccc1c2c1c3c(=O)[nH]c1=O

Properties:
Formula:C26H17N3O3Atoms:32
Molecular Weight:419.431Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:4.0709
Targets:
Synonyms:
CHEBI:667467
CHEMBL557101