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Name:CHEMBL384075
PubChem ID:44416810
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H37N3O4/c1-30-21(28)4-2-3-20(27)26-7-5-16(6-8-26)15-24-22(29)25-23-12-17-9-18(13-23)11-19(10-17)14-23/h16-19H,2-15H2,1H3,(H2,24,25,29)
SMILES:COC(=O)CCCC(=O)N1CCC(CC1)CNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C23H37N3O4Atoms:30
Molecular Weight:419.558Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:3.556
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459490
CHEMBL384075