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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	CHEMBL336082
Molecular formula	C33H46N6O5S
IUPAC name	(2S)-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]pentanediamide
Molecular weight	638.828
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	2.4
Synonyms	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)-(2S)-pentanediamide BDBM50043156
Inchi Key	AQCMDBDNERGAJQ-DMBDEIPHSA-N
Inchi ID	InChI=1S/C33H46N6O5S/c1-31(2)23-10-12-33(31,20-45(43,44)39-15-13-32(14-16-39)11-9-22-5-3-4-6-25(22)32)27(17-23)38-30(42)26(7-8-28(34)40)37-29(41)18-24-19-35-21-36-24/h3-6,19,21,23,26-27H,7-18,20H2,1-2H3,(H2,34,40)(H,35,36)(H,37,41)(H,38,42)/t23-,26+,27+,33-/m1/s1
PubChem CID	11764710
ChEMBL	CHEMBL336082
IUPHAR	N/A
BindingDB	50043156
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
11564	Oxytocin receptor	P70536	Oxtr	Rattus norvegicus (Rat)	388
11563	Vasopressin V2 receptor	Q00788	Avpr2	Rattus norvegicus (Rat)	371

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