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Name:CHEMBL23842
PubChem ID:22238492
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13N3O2/c1-23-17-8-16-13(7-14(17)18-10-21-11-24-18)15(9-20)19(22-16)12-5-3-2-4-6-12/h2-8,10-11,22H,1H3
SMILES:COc1cc2[nH]c(c(c2cc1c1ocnc1)C#N)c1ccccc1

Properties:
Formula:C19H13N3O2Atoms:24
Molecular Weight:315.325Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.37018
Targets:
Synonyms:
CHEBI:129984
CHEMBL23842