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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	CHEMBL3084322
Molecular formula	C24H29NO5
IUPAC name	[(4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] 2-methylprop-2-enoate
Molecular weight	411.498
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	1.2
Synonyms	BDBM50452754 6alpha-(Methacryloyloxy)-4,5alpha-epoxy-3,14-dihydroxy-17-(cyclopropylmethyl)morphinan
Inchi Key	XYCPEHAPRMZWKX-WSEOTULYSA-N
Inchi ID	InChI=1S/C24H29NO5/c1-13(2)22(27)29-17-7-8-24(28)18-11-15-5-6-16(26)20-19(15)23(24,21(17)30-20)9-10-25(18)12-14-3-4-14/h5-6,14,17-18,21,26,28H,1,3-4,7-12H2,2H3/t17-,18+,21-,23-,24+/m0/s1
PubChem CID	76335129
ChEMBL	CHEMBL3084322
IUPHAR	N/A
BindingDB	50452754
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
403728	Mu-type opioid receptor	P79350	OPRM1	Bos taurus (Bovine)	401

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