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Name:CHEMBL62457
PubChem ID:44304885
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2/c1-13-9-15(7-8-16(13)17-11-23-12-21-17)22-19-20-10-18(24-19)14-5-3-2-4-6-14/h2-12H,1H3,(H,20,22)
SMILES:Cc1cc(ccc1c1cocn1)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C19H15N3O2Atoms:24
Molecular Weight:317.341Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.1216
Targets:
Synonyms:
CHEBI:198974
CHEMBL62457