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Name:CHEMBL95622
PubChem ID:22058517
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O3/c1-24-17-9-14(5-6-16(17)18-10-20-12-25-18)21-19(23)13-8-15-4-2-3-7-22(15)11-13/h2-12H,1H3,(H,21,23)
SMILES:COc1cc(ccc1c1ocnc1)NC(=O)c1cc2n(c1)cccc2

Properties:
Formula:C19H15N3O3Atoms:25
Molecular Weight:333.341Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.9282
Targets:
Synonyms:
CHEBI:259162
CHEMBL95622