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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	CHEMBL3984464
Molecular formula	C32H40F2N4O4
IUPAC name	(6S,12S,16Z)-6-[(2S)-butan-2-yl]-12-[(3,4-difluorophenyl)methyl]spiro[2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraene-9,1'-cyclopentane]-7,10,13-trione
Molecular weight	582.693
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	4.8
Synonyms	N/A
Inchi Key	AGBRJUKCZYBIJH-QUOOTNRESA-N
Inchi ID	InChI=1S/C32H40F2N4O4/c1-3-21(2)28-30(40)38-32(14-6-7-15-32)31(41)37-26(20-22-12-13-24(33)25(34)19-22)29(39)36-16-8-10-23-9-4-5-11-27(23)42-18-17-35-28/h4-5,8-13,19,21,26,28,35H,3,6-7,14-18,20H2,1-2H3,(H,36,39)(H,37,41)(H,38,40)/b10-8-/t21-,26-,28-/m0/s1
PubChem CID	134156579
ChEMBL	CHEMBL3984464
IUPHAR	N/A
BindingDB	N/A
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
547949	Growth hormone secretagogue receptor type 1	Q92847	GHSR	Homo sapiens (Human)	366

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