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Name:CHEMBL594132
PubChem ID:24748515
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29Cl2N3O3/c22-18-2-1-17(19(23)13-18)14-25-21(28)26-9-4-16(5-10-26)20(27)24-8-3-15-6-11-29-12-7-15/h1-2,13,15-16H,3-12,14H2,(H,24,27)(H,25,28)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)N1CCC(CC1)C(=O)NCCC1CCOCC1

Properties:
Formula:C21H29Cl2N3O3Atoms:29
Molecular Weight:442.379Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.5676
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690760
CHEMBL594132