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Name:AC1O3H5V
PubChem ID:6328322
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19NO2/c1-15-9-8-12(11-6-4-3-5-7-11)13(10-15)14(16)17-2/h3-7,12-13H,8-10H2,1-2H3/t12-,13+/m0/s1
SMILES:COC(=O)[C@@H]1CN(C)CC[C@H]1c1ccccc1

Properties:
Formula:C14H19NO2Atoms:17
Molecular Weight:233.306Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:1.8328
Targets:
Synonyms:
AC1O3H5V
CHEBI:492087
CHEMBL388255
methyl (3S,4R)-1-methyl-4-phenylpiperidine-3-carboxylate