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Name:CHEMBL314445
PubChem ID:44319159
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-25-11-9-14-17(16(10-11)26-2)22-19-18-13(7-8-23(19)20(14)24)12-5-3-4-6-15(12)21-18/h3-6,9-10,21H,7-8H2,1-2H3
SMILES:COc1cc(OC)c2c(c1)c(=O)n1c(n2)c2[nH]c3c(c2CC1)cccc3

Properties:
Formula:C20H17N3O3Atoms:26
Molecular Weight:347.367Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.1181
Targets:
Synonyms:
CHEBI:236299
CHEMBL314445