phencyclidine

Ligand Id: 4282
Ligand name phencyclidine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 3.24
Molecular weight 243.2
XLogP 5.66
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
DrugBank groups illicit; experimental
IUPAC Name
1-(1-phenylcyclohexyl)piperidine
International Nonproprietary Names
INN number INN
1058 phencyclidine
Database Links
CAS Registry No. 77-10-1 (source: Scifinder)
DrugBank Ligand DB03575
PubChem CID 6468
Search Google for chemical match using the InChIKey JTJMJGYZQZDUJJ-UHFFFAOYSA-N
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Wikipedia Phencyclidine
ZINC ZINC00968311