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Name:1-cyclopentyl-3-dodecyl-urea
PubChem ID:11033798
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-9-10-13-16-19-18(21)20-17-14-11-12-15-17/h17H,2-16H2,1H3,(H2,19,20,21)
SMILES:CCCCCCCCCCCCNC(=O)NC1CCCC1

Properties:
Formula:C18H36N2OAtoms:21
Molecular Weight:296.491Rotatable Bonds:14
H-bond Acceptors:3H-bond Donors:2
logP:5.9309
Targets:
Synonyms:
1-cyclopentyl-3-dodecyl-urea
CHEBI:108814
CHEMBL11552
CID11033798