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Ligand

NameBAY 36-7620
Molecular formulaC19H18O2
IUPAC name(3aS,6aS)-5-methylidene-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
Molecular weight278.351
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.9
Synonyms(3aS,6aS)-Hexahydro-5-methylene-6a-(2-naphthalenylmethyl)-1H-cyclopenta[c]furan-1-one
CHEMBL254372
UNII-0P934RSF8B
1H-Cyclopenta(C)furan-1-one, hexahydro-5-methylene-6a-(2-naphthalenylmethyl)-, (3aS,6aS)-
BAY-367620
[ Show all ]
Inchi KeyCVIRWLJKDBYYOG-MJGOQNOKSA-N
Inchi IDInChI=1S/C19H18O2/c1-13-8-17-12-21-18(20)19(17,10-13)11-14-6-7-15-4-2-3-5-16(15)9-14/h2-7,9,17H,1,8,10-12H2/t17-,19+/m1/s1
PubChem CID9903757
ChEMBLCHEMBL254372
IUPHAR1381
BindingDB50212323
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51480Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
553493Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
555668Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
555667Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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