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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	CHEMBL112054
Molecular formula	C26H36N4O2
IUPAC name	N-[(2R)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1H-pyrrole-2-carboxamide
Molecular weight	436.6
Hydrogen bond acceptor	2
Hydrogen bond donor	3
XlogP	5.4
Synonyms	(R)-1H-Pyrrole-2-carboxylic acid [1-dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-amide BDBM50008635 (R)-2-[(1H-Pyrrol-2-yl)carbonylamino]-3-(1H-indol-3-yl)-N,N-dipentylpropanamide
Inchi Key	BYRJLHZCBZABOV-XMMPIXPASA-N
Inchi ID	InChI=1S/C26H36N4O2/c1-3-5-9-16-30(17-10-6-4-2)26(32)24(29-25(31)23-14-11-15-27-23)18-20-19-28-22-13-8-7-12-21(20)22/h7-8,11-15,19,24,27-28H,3-6,9-10,16-18H2,1-2H3,(H,29,31)/t24-/m1/s1
PubChem CID	15104603
ChEMBL	CHEMBL112054
IUPHAR	N/A
BindingDB	50008635
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
36018	Cholecystokinin receptor type A	Q63931	CCKAR	Cavia porcellus (Guinea pig)	430
36017	Gastrin/cholecystokinin type B receptor	P32239	CCKBR	Homo sapiens (Human)	447

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