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Name:CHEMBL215820
PubChem ID:44417125
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35N3O4/c26-19(2-1-3-20(27)28)25-6-4-15(5-7-25)14-23-21(29)24-22-11-16-8-17(12-22)10-18(9-16)13-22/h15-18H,1-14H2,(H,27,28)(H2,23,24,29)
SMILES:OC(=O)CCCC(=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:3
logP:3.4676
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459969
CHEMBL215820