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

Drug Details

add
Name:AC1OCELP
PubChem ID:6917747
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO2/c1-9-4-3-5-12(10(9)2)16-13-6-7-14-8-11(13)15/h3-5,11,13-15H,6-8H2,1-2H3/t11-,13+/m0/s1
SMILES:O[C@H]1CNCC[C@H]1Oc1cccc(c1C)C

Properties:
Formula:C13H19NO2Atoms:16
Molecular Weight:221.295Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.7338
Targets:
Synonyms:
(3S,4R)-4-(2,3-dimethylphenoxy)piperidin-3-ol
AC1OCELP
CHEBI:484492
CHEMBL441907
CID6917747