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Name:CHEMBL126133
PubChem ID:10040572
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H10N2O3/c21-17-13-4-2-1-3-12(13)16-14(17)9-15(19-20-16)10-5-7-11(8-6-10)18(22)23/h1-9H,(H,22,23)
SMILES:OC(=O)c1ccc(cc1)c1nnc2c(c1)C(=O)c1c2cccc1

Properties:
Formula:C18H10N2O3Atoms:23
Molecular Weight:302.284Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.0532
Targets:
Synonyms:
CHEBI:309206
CHEMBL126133
CID 10040572
CID10040572