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Name:CHEMBL245143
PubChem ID:23631734
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H30N2O2/c20-6-4-2-1-3-5-18-16(21)19-17-10-13-7-14(11-17)9-15(8-13)12-17/h13-15,20H,1-12H2,(H2,18,19,21)
SMILES:OCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C17H30N2O2Atoms:21
Molecular Weight:294.432Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:3
logP:3.5889
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:489308
CHEMBL245143