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Name:CHEMBL242460
PubChem ID:11525463
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33BrN2O2/c25-20-3-1-16(2-4-20)15-29-22-7-5-21(6-8-22)26-23(28)27-24-12-17-9-18(13-24)11-19(10-17)14-24/h1-4,17-19,21-22H,5-15H2,(H2,26,27,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)OCc1ccc(cc1)Br

Properties:
Formula:C24H33BrN2O2Atoms:29
Molecular Weight:461.435Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:6.3267
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[4-[(4-bromophenyl)methoxy]cyclohexyl]urea
CHEBI:487246
CHEBI:487257
CHEMBL242460
CHEMBL242899
CID11525463