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Ligand

Name(+)-Metazocine
Molecular formulaC15H21NO
IUPAC name(1S,9S,13S)-1,10,13-trimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
Molecular weight231.339
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.8
Synonyms2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-trimethyl-, (2S,6S,11S)-
Metazocine (2S,6S,11S)-form [MI]
670ER53976
UNII-670ER53976
cis-(+)-Metazocine
[ Show all ]
Inchi KeyYGSVZRIZCHZUHB-ONERCXAPSA-N
Inchi IDInChI=1S/C15H21NO/c1-10-14-8-11-4-5-12(17)9-13(11)15(10,2)6-7-16(14)3/h4-5,9-10,14,17H,6-8H2,1-3H3/t10-,14+,15+/m1/s1
PubChem CID9991509
ChEMBLN/A
IUPHARN/A
BindingDB224016
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
533121Mas-related G-protein coupled receptor member X2Q96LB1MRGPRX2Homo sapiens (Human)330

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