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Name:CHEMBL215988
PubChem ID:10666153
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18INO2/c1-16-8-7-12(13(9-16)14(17)18-2)10-3-5-11(15)6-4-10/h3-6,12-13H,7-9H2,1-2H3/t12-,13-/m1/s1
SMILES:COC(=O)[C@@H]1CN(C)CC[C@@H]1c1ccc(cc1)I

Properties:
Formula:C14H18INO2Atoms:18
Molecular Weight:359.203Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.4374
Targets:
Synonyms:
CHEBI:459546
CHEMBL215988
CID10666153
Methyl (3R,4S)-4-(4-iodophenyl)-1-methyl-piperidine-3-carboxylate