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Name:CHEMBL315422
PubChem ID:15559184
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-25-16-9-13-15(10-17(16)26-2)22-19-18-12(7-8-23(19)20(13)24)11-5-3-4-6-14(11)21-18/h3-6,9-10,22H,7-8H2,1-2H3
SMILES:COc1cc2[nH]c3=C4N=c5c(=C4CCn3c(=O)c2cc1OC)cccc5

Properties:
Formula:C20H17N3O3Atoms:26
Molecular Weight:347.367Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:0.0595
Targets:
Synonyms:
CHEBI:236294
CHEMBL315422