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Name:CHEMBL69663
PubChem ID:11151795
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H38N2O/c1-2-3-4-5-6-7-8-9-10-22-20(24)23-21-14-17-11-18(15-21)13-19(12-17)16-21/h17-19H,2-16H2,1H3,(H2,22,23,24)
SMILES:CCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H38N2OAtoms:24
Molecular Weight:334.539Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:2
logP:6.1769
Targets:
Synonyms:
1-(1-adamantyl)-3-decyl-urea
CHEBI:204393
CHEMBL69663
CID11151795