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Name:CHEMBL245145
PubChem ID:23631477
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H40N2O2/c1-3-7-17(2)16-26-9-6-4-5-8-23-21(25)24-22-13-18-10-19(14-22)12-20(11-18)15-22/h17-20H,3-16H2,1-2H3,(H2,23,24,25)
SMILES:CCCC(COCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3)C

Properties:
Formula:C22H40N2O2Atoms:26
Molecular Weight:364.565Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:2
logP:5.6593
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489311
CHEMBL245145