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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	CHEMBL398779
Molecular formula	C23H27N7O3
IUPAC name	4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-N-[(3R)-2-oxo-6-pyridin-2-ylazepan-3-yl]piperidine-1-carboxamide
Molecular weight	449.515
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	0.5
Synonyms	BDBM50224416 4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)-N-[(3R)-2-oxo-6-pyridin-2-ylazepan-3-yl]piperidine-1-carboxamide
Inchi Key	DFQNEGLXPXMOFS-KPMSDPLLSA-N
Inchi ID	InChI=1S/C23H27N7O3/c31-21-18(7-6-15(14-26-21)17-4-1-2-10-24-17)27-22(32)29-12-8-16(9-13-29)30-19-5-3-11-25-20(19)28-23(30)33/h1-5,10-11,15-16,18H,6-9,12-14H2,(H,26,31)(H,27,32)(H,25,28,33)/t15?,18-/m1/s1
PubChem CID	23656586
ChEMBL	CHEMBL398779
IUPHAR	N/A
BindingDB	50224416
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
58796	Calcitonin gene-related peptide type 1 receptor	Q16602	CALCRL	Homo sapiens (Human)	461

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