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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	BDBM175032
Molecular formula	C36H43N5O6S
IUPAC name	3-(5-ethoxy-2-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-[6-(1-methylpiperidin-4-yl)-2,6-diazaspiro[3.3]heptan-2-yl]-2-oxo-3a,7a-dihydroindole-5-carbonitrile
Molecular weight	673.829
Hydrogen bond acceptor	10
Hydrogen bond donor	0
XlogP	3.5
Synonyms	US9688678, 5 (+-)-3-(2-ethoxy-5-methoxy-phenyl)-1-(4-methoxyphenyl)sulfonyl-3-[2-(1-methyl-4-piperidyl)-2,6-diazaspiro[3.3]heptan-6-yl]-2-oxo-indoline-5-carbonitrile US9688678, 6 (−)-3-(2-ethoxy-5-methoxy-phenyl)-1-(4-methoxyphenyl)sulfonyl-3-[2-(1-methyl-4-piperidyl)-2,6-diazaspiro[3.3]heptan-6-yl]-2-oxo-indoline-5-carbonitrile
Inchi Key	BRDNLIFRPRLLRN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H43N5O6S/c1-5-47-28-9-13-33(46-4)31(19-28)36(40-23-35(24-40)21-39(22-35)26-14-16-38(2)17-15-26)30-18-25(20-37)6-12-32(30)41(34(36)42)48(43,44)29-10-7-27(45-3)8-11-29/h6-13,18-19,26,30,32H,5,14-17,21-24H2,1-4H3
PubChem CID	133081613
ChEMBL	N/A
IUPHAR	N/A
BindingDB	175032
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
558227	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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