WIN55212-2   Click here for help

GtoPdb Ligand ID: 733

Synonyms: Win 55,212 | Win 55212-2 | Win-55212-2 | WIN55,212-2
PDB Ligand
Compound class: Synthetic organic
Comment: WIN55212-2 is a cannabinoid receptor agonist.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 43.7
Molecular weight 426.19
XLogP 5.38
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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Canonical SMILES O=C(c1c(C)n2c3c1cccc3OCC2CN1CCOCC1)c1cccc2c1cccc2
Isomeric SMILES O=C(c1c(C)n2c3c1cccc3OC[C@H]2CN1CCOCC1)c1cccc2c1cccc2
InChI InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1
InChI Key HQVHOQAKMCMIIM-HXUWFJFHSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-[(naphthalen-1-yl)carbonyl]-9-oxa-1-azatricyclo[6.3.1.0^{4,12}]dodeca-2,4,6,8(12)-tetraene
Synonyms Click here for help
Win 55,212 | Win 55212-2 | Win-55212-2 | WIN55,212-2
Database Links Click here for help
Specialist databases
GPCRdb Ligand WIN55212-2
Other databases
BindingDB Ligand 21281
CAS Registry No. 131543-22-1 (source: Scifinder)
ChEMBL Ligand CHEMBL188
GtoPdb PubChem SID 135651326
PubChem CID 5311501
RCSB PDB Ligand WI5
Search Google for chemical match using the InChIKey HQVHOQAKMCMIIM-HXUWFJFHSA-N
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UniChem Compound Search for chemical match using the InChIKey HQVHOQAKMCMIIM-HXUWFJFHSA-N
UniChem Connectivity Search for chemical match using the InChIKey HQVHOQAKMCMIIM-HXUWFJFHSA-N
Wikipedia WIN_55,212-2