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Name:CHEMBL577043
PubChem ID:16096935
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O/c1-3-7-13(8-4-1)11-15-18-19-16(20-15)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)
SMILES:c1ccc(cc1)CNc1nnc(o1)Cc1ccccc1

Properties:
Formula:C16H15N3OAtoms:20
Molecular Weight:265.31Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.3455
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676631
CHEMBL577043