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Name:CHEMBL242898
PubChem ID:11494688
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N2O2/c27-23(26-24-13-18-10-19(14-24)12-20(11-18)15-24)25-21-6-8-22(9-7-21)28-16-17-4-2-1-3-5-17/h1-5,18-22H,6-16H2,(H2,25,26,27)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)OCc1ccccc1

Properties:
Formula:C24H34N2O2Atoms:28
Molecular Weight:382.539Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.5642
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-(4-phenylmethoxycyclohexyl)urea
CHEBI:487244
CHEBI:487245
CHEMBL242898
CHEMBL395988
CID11494688