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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	CHEMBL3038193
Molecular formula	C31H41NO5Si
IUPAC name	(5R)-5-[(1R,2S,6R,14R,15R,16R)-11-[tert-butyl(dimethyl)silyl]oxy-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,18-tetraen-16-yl]-3-methylideneoxolan-2-one
Molecular weight	535.756
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	None
Synonyms	BDBM50013768 3-O-(tert-Butyldimethylsilyl)-6,14-endo-etheno-7alpha-(3-carboxy-3-n-butenyl) tetrahydrooripavine gama-Lactone
Inchi Key	GKSKATUWAYLQMB-PNNRCKMPSA-N
Inchi ID	InChI=1S/C31H41NO5Si/c1-18-15-22(35-26(18)33)20-17-29-11-12-31(20,34-6)27-30(29)13-14-32(5)23(29)16-19-9-10-21(25(36-27)24(19)30)37-38(7,8)28(2,3)4/h9-12,20,22-23,27H,1,13-17H2,2-8H3/t20-,22-,23-,27-,29-,30+,31-/m1/s1
PubChem CID	73352755
ChEMBL	CHEMBL3038193
IUPHAR	N/A
BindingDB	50013768
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
98923	Mu-type opioid receptor	P79350	OPRM1	Bos taurus (Bovine)	401

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