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Name:CHEMBL214675
PubChem ID:44416789
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H35N3O2/c1-2-3-19(25)24-6-4-15(5-7-24)14-22-20(26)23-21-11-16-8-17(12-21)10-18(9-16)13-21/h15-18H,2-14H2,1H3,(H2,22,23,26)
SMILES:CCCC(=O)N1CCC(CC1)CNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H35N3O2Atoms:26
Molecular Weight:361.522Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.0128
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459455
CHEMBL214675