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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	CHEMBL383350
Molecular formula	C29H32F3N7O4
IUPAC name	4-[[9-tert-butyl-2,4-dioxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undecan-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight	599.615
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	5.2
Synonyms	SCHEMBL5946575 BDBM50171840 SCHEMBL2666036 4-[9-tert-Butyl-2,4-dioxo-3-(4-trifluoromethoxy-phenyl)-1,3-diaza-spiro[5.5]undec-1-ylmethyl]-N-(1H-tetrazol-5-yl)-benzamide
Inchi Key	ALRZRNFSVGHKHO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H32F3N7O4/c1-27(2,3)20-12-14-28(15-13-20)16-23(40)39(21-8-10-22(11-9-21)43-29(30,31)32)26(42)38(28)17-18-4-6-19(7-5-18)24(41)33-25-34-36-37-35-25/h4-11,20H,12-17H2,1-3H3,(H2,33,34,35,36,37,41)
PubChem CID	10008709
ChEMBL	CHEMBL383350
IUPHAR	N/A
BindingDB	50171840
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
8543	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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