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Name:CHEMBL589621
PubChem ID:24748603
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19Cl3N2O2/c20-14-3-5-16(6-4-14)26-17-7-9-24(10-8-17)19(25)23-12-13-1-2-15(21)11-18(13)22/h1-6,11,17H,7-10,12H2,(H,23,25)
SMILES:Clc1ccc(cc1)OC1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C19H19Cl3N2O2Atoms:26
Molecular Weight:413.725Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.7286
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690927
CHEMBL589621