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Name:CHEMBL591788
PubChem ID:46224989
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18Cl2N2O2/c16-13-4-3-12(14(17)8-13)5-6-18-15(21)19-7-1-2-11(9-19)10-20/h3-6,8,11,20H,1-2,7,9-10H2,(H,18,21)/b6-5+
SMILES:OCC1CCCN(C1)C(=O)N/C=C/c1ccc(cc1Cl)Cl

Properties:
Formula:C15H18Cl2N2O2Atoms:21
Molecular Weight:329.222Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.7068
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690704
CHEMBL591788