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Name:CHEMBL65737
PubChem ID:44305086
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O3/c1-23-16-11-14(7-8-15(16)18-20-9-10-24-18)22-19-21-12-17(25-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,22)
SMILES:COc1cc(ccc1c1ncco1)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:199527
CHEMBL65737