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Name:CHEMBL63529
PubChem ID:44305148
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O3/c1-23-17-9-14(7-8-15(17)16-11-24-12-21-16)22-19-20-10-18(25-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,20,22)
SMILES:COc1cc(ccc1c1cocn1)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C19H15N3O3Atoms:25
Molecular Weight:333.341Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.8218
Targets:
Synonyms:
CHEBI:199760
CHEMBL63529