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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	CHEMBL131477
Molecular formula	C33H47N5O6S2
IUPAC name	N-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-2-bicyclo[2.2.1]heptanyl]-2-[[2-(1H-imidazol-5-yl)acetyl]amino]-4-methylsulfonylbutanamide
Molecular weight	673.888
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	3.0
Synonyms	BDBM50043186 1N-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4''-(hexahydropyridine)]-1-ylsulfonylmethyl-(1S,2S,4R)-bicyclo[2.2.1]hept-2-yl]-2-(1H-4-imidazolylmethylcarboxamido)-4-methylsulfonylbutanamide
Inchi Key	CCTOAPPCWGJDKF-PKCCXPMWSA-N
Inchi ID	InChI=1S/C33H47N5O6S2/c1-31(2)24-9-12-33(31,21-46(43,44)38-15-13-32(14-16-38)11-8-23-6-4-5-7-26(23)32)28(18-24)37-30(40)27(10-17-45(3,41)42)36-29(39)19-25-20-34-22-35-25/h4-7,20,22,24,27-28H,8-19,21H2,1-3H3,(H,34,35)(H,36,39)(H,37,40)/t24-,27?,28+,33-/m1/s1
PubChem CID	44352185
ChEMBL	CHEMBL131477
IUPHAR	N/A
BindingDB	50043186
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
38952	Oxytocin receptor	P70536	Oxtr	Rattus norvegicus (Rat)	388
38953	Vasopressin V2 receptor	Q00788	Avpr2	Rattus norvegicus (Rat)	371

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