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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	CHEMBL146128
Molecular formula	C30H39N5O2
IUPAC name	N-[(2R)-1-(5-aminopentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
Molecular weight	501.675
Hydrogen bond acceptor	3
Hydrogen bond donor	4
XlogP	4.0
Synonyms	1''N-[1-(5-aminopentylcarbamoyl)-2-(1H-3-indolyl)-(1R)-ethyl]spiro[2,3-dihydro-1H-indene-1,4''-(hexahydropyridine)]-1''-carboxamide BDBM50075281
Inchi Key	IBAWFPDAZBAXMO-HHHXNRCGSA-N
Inchi ID	InChI=1S/C30H39N5O2/c31-16-6-1-7-17-32-28(36)27(20-23-21-33-26-11-5-3-9-24(23)26)34-29(37)35-18-14-30(15-19-35)13-12-22-8-2-4-10-25(22)30/h2-5,8-11,21,27,33H,1,6-7,12-20,31H2,(H,32,36)(H,34,37)/t27-/m1/s1
PubChem CID	15485372
ChEMBL	CHEMBL146128
IUPHAR	N/A
BindingDB	50075281
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
128918	Somatostatin receptor type 2	P30875	Sstr2	Mus musculus (Mouse)	369

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