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Name:CHEMBL126419
PubChem ID:10335172
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N2O3/c1-23-16-8-10(6-7-15(16)21)14-9-13-17(20-19-14)11-4-2-3-5-12(11)18(13)22/h2-9,19H,1H3/b14-10-
SMILES:COC1=C/C(=c/2\[nH]nc3c(c2)C(=O)c2c3cccc2)/C=CC1=O

Properties:
Formula:C18H12N2O3Atoms:23
Molecular Weight:304.299Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:1.7221
Targets:
Synonyms:
CHEBI:309781
CHEMBL126419
CID 10335172
CID10335172