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Name:CHEMBL312248
PubChem ID:11109908
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2/c1-24-11-6-7-14-16(10-11)21-18-17-13(8-9-22(18)19(14)23)12-4-2-3-5-15(12)20-17/h2-7,10,21H,8-9H2,1H3
SMILES:COc1ccc2c(c1)[nH]c1=C3N=c4c(=C3CCn1c2=O)cccc4

Properties:
Formula:C19H15N3O2Atoms:24
Molecular Weight:317.341Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:0.0509
Targets:
Synonyms:
CHEBI:236310
CHEMBL312248
CID 11109908
CID11109908