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Name:CHEMBL195796
PubChem ID:11772500
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H38N2O2/c1-2-3-4-5-7-19(24)8-6-9-22-20(25)23-21-13-16-10-17(14-21)12-18(11-16)15-21/h16-19,24H,2-15H2,1H3,(H2,22,23,25)
SMILES:CCCCCCC(CCCNC(=O)NC12CC3CC(C2)CC(C1)C3)O

Properties:
Formula:C21H38N2O2Atoms:25
Molecular Weight:350.539Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:3
logP:5.1477
Targets:
Synonyms:
1-(1-adamantyl)-3-(4-hydroxydecyl)urea
CHEBI:422427
CHEMBL195796
CID11772500