Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL192549
PubChem ID:11382033
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H39NO/c1-2-3-4-5-6-7-8-9-10-23-21(24)17-22-14-18-11-19(15-22)13-20(12-18)16-22/h18-20H,2-17H2,1H3,(H,23,24)
SMILES:CCCCCCCCCCNC(=O)CC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C22H39NOAtoms:24
Molecular Weight:333.551Rotatable Bonds:12
H-bond Acceptors:2H-bond Donors:1
logP:6.2407
Targets:
Synonyms:
2-(1-adamantyl)-N-decyl-acetamide
CHEBI:421767
CHEMBL192549
CID11382033