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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	(-)-metazocine
Molecular formula	C15H21NO
IUPAC name	(1R,9R,13R)-1,10,13-trimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
Molecular weight	231.339
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	1.8
Synonyms	21286-60-2 CHEBI:6799 Metazocine, cis-(-)- UNII-E8L57A7W0W 3734-52-9 E8L57A7W0W SCHEMBL1649365 (-)-9-epi-Metazocine BDBM224014 Metazocine (2R,6R,11S)-form [MI] UNII-2AO0073XHO component YGSVZRIZCHZUHB-COLVAYQJSA-N 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-trimethyl-, (2alpha,6alpha,11S)- cis-(-)-Metazocine Metazocine, trans-(-)- UNII-XD53YGT34W component YGSVZRIZCHZUHB-COLVAYQJSA-N 43F5BF98QO METAZOCINE SureCN1649365 C11789 Metazocine, (-)- UNII-43F5BF98QO 21286-57-7 24989-43-3 DTXSID20872483 NIH-8178 ZINC473 alpha-(-)-Metazocine Metazocine (2R,6R,11R)-form [MI] trans-(-)-Metazocine 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-trimethyl-, (2alpha,6alpha,11R)- [ Show all ]
Inchi Key	YGSVZRIZCHZUHB-COLVAYQJSA-N
Inchi ID	InChI=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+/m0/s1
PubChem CID	443404
ChEMBL	N/A
IUPHAR	N/A
BindingDB	224014
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
533120	Mas-related G-protein coupled receptor member X2	Q96LB1	MRGPRX2	Homo sapiens (Human)	330

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