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Name:CHEMBL126547
PubChem ID:10379233
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H10N2O2/c21-17(11-6-2-1-3-7-11)15-10-14-16(20-19-15)12-8-4-5-9-13(12)18(14)22/h1-10H
SMILES:O=C(c1nnc2c(c1)C(=O)c1c2cccc1)c1ccccc1

Properties:
Formula:C18H10N2O2Atoms:22
Molecular Weight:286.284Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.919
Targets:
Synonyms:
CHEBI:309480
CHEMBL126547
CID 10379233
CID10379233