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Name:CHEMBL592743
PubChem ID:46225163
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23Cl2N3O3/c1-24-20(27)14-3-6-17(7-4-14)29-18-8-10-26(11-9-18)21(28)25-13-15-2-5-16(22)12-19(15)23/h2-7,12,18H,8-11,13H2,1H3,(H,24,27)(H,25,28)
SMILES:CNC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C21H23Cl2N3O3Atoms:29
Molecular Weight:436.332Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.8257
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690985
CHEMBL592743