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Name:CHEMBL513416
PubChem ID:44591954
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23Cl2N3O7/c1-32-19-10-17(27(30)31)18(11-20(19)33-2)34-22(29)26-7-5-13(6-8-26)21(28)25-12-14-3-4-15(23)9-16(14)24/h3-4,9-11,13H,5-8,12H2,1-2H3,(H,25,28)
SMILES:COc1cc([N+](=O)[O-])c(cc1OC)OC(=O)N1CCC(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C22H23Cl2N3O7Atoms:34
Molecular Weight:512.34Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.298
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621164
CHEMBL513416