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Name:CHEMBL23883
PubChem ID:22238485
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O3/c1-23-17-8-16-13(7-14(17)18-9-20-11-24-18)15(10-22)19(21-16)12-5-3-2-4-6-12/h2-11,21H,1H3
SMILES:COc1cc2[nH]c(c(c2cc1c1ocnc1)C=O)c1ccccc1

Properties:
Formula:C19H14N2O3Atoms:24
Molecular Weight:318.326Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.311
Targets:
Synonyms:
CHEBI:129909
CHEMBL23883