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Name:CHEMBL242257
PubChem ID:11529433
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H28N2O2/c20-15-3-1-14(2-4-15)18-16(21)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h11-15,20H,1-10H2,(H2,18,19,21)
SMILES:OC1CCC(CC1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C17H28N2O2Atoms:21
Molecular Weight:292.416Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:3.3397
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-(4-hydroxycyclohexyl)urea
CHEBI:487230
CHEBI:487233
CHEMBL242257
CHEMBL395714
CID11529433