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Name:CHEMBL107337
PubChem ID:22459610
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O3/c1-23-17-9-14(7-8-15(17)18-11-20-12-24-18)21-19-10-16(25-22-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,22)
SMILES:COc1cc(ccc1c1ocnc1)Nc1noc(c1)c1ccccc1

Properties:
Formula:C19H15N3O3Atoms:25
Molecular Weight:333.341Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.8218
Targets:
Synonyms:
CHEBI:273929
CHEMBL107337