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Name:CHEMBL217711
PubChem ID:44416809
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35N3O4/c1-29-20(27)3-2-19(26)25-6-4-15(5-7-25)14-23-21(28)24-22-11-16-8-17(12-22)10-18(9-16)13-22/h15-18H,2-14H2,1H3,(H2,23,24,28)
SMILES:COC(=O)CCC(=O)N1CCC(CC1)CNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C22H35N3O4Atoms:29
Molecular Weight:405.531Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.1659
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459489
CHEMBL217711