R-(+)-methanandamide   

GtoPdb Ligand ID: 2506

Synonyms: (R)-methanandamide | AM-356 | methanandamide
Compound class: Synthetic organic
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 17
Topological polar surface area 49.33
Molecular weight 361.3
XLogP 7.89
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
Canonical SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(CO)C
Isomeric SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@@H](CO)C
InChI InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1
InChI Key SQKRUBZPTNJQEM-FQPARAGTSA-N
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
CB1 receptor Rn Agonist Agonist 7.7 pKi - 1
pKi 7.7 (Ki 2x10-8 M) [1]
Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
K2P3.1 Hs Channel blocker - ~6.2 pIC50 - 2
pIC50 ~6.2 (IC50 ~7x10-7 M) [2]
K2P9.1 Hs Inhibitor - - - - 3
studied at 1-10 µM [3]