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Name:CHEMBL567109
PubChem ID:45487830
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11Cl2N3O/c14-10-3-1-8(11(15)5-10)6-18-13(19)9-2-4-12(16)17-7-9/h1-5,7H,6H2,(H2,16,17)(H,18,19)
SMILES:Nc1ccc(cn1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C13H11Cl2N3OAtoms:19
Molecular Weight:296.152Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.8727
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682763
CHEMBL567109