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Name:CHEMBL214505
PubChem ID:44417013
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35N3O4/c1-29-20(27)4-2-3-19(26)25-7-5-18(6-8-25)23-21(28)24-22-12-15-9-16(13-22)11-17(10-15)14-22/h15-18H,2-14H2,1H3,(H2,23,24,28)
SMILES:COC(=O)CCCC(=O)N1CCC(CC1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C22H35N3O4Atoms:29
Molecular Weight:405.531Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.3084
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459803
CHEMBL214505