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Name:CHEMBL565629
PubChem ID:24748562
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25Cl2N3O3/c20-15-2-1-14(17(21)11-15)12-22-19(26)24-7-3-13(4-8-24)18(25)23-16-5-9-27-10-6-16/h1-2,11,13,16H,3-10,12H2,(H,22,26)(H,23,25)
SMILES:O=C(C1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl)NC1CCOCC1

Properties:
Formula:C19H25Cl2N3O3Atoms:27
Molecular Weight:414.326Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.9299
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682671
CHEMBL565629