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Name:CHEMBL191982
PubChem ID:11448009
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO2/c17-11-13-8-4-5-9-14(13)16-15(18)10-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H,16,18)
SMILES:OCc1ccccc1NC(=O)CC1CCCCC1

Properties:
Formula:C15H21NO2Atoms:18
Molecular Weight:247.333Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:3.1608
Targets:
Synonyms:
2-cyclohexyl-N-[2-(hydroxymethyl)phenyl]acetamide
CHEBI:422605
CHEMBL191982
CID11448009