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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	CHEMBL185876
Molecular formula	C32H41FN4O2
IUPAC name	N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide
Molecular weight	532.704
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	6.2
Synonyms	AC1MLJGG N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide ASN 03651767 5-Phenyl-1H-pyrrole-2-carboxylic acid [cyclohexylcarbamoyl-(4-fluoro-phenyl)-methyl]-(3-diethylamino-propyl)-amide AC1Q2ZAM BDBM50151167 N-cyclohexyl-2-{N-[3-(diethylamino)propyl]-1-(5-phenyl-1H-pyrrol-2-yl)formamido}-2-(4-fluorophenyl)acetamide AKOS000772927 [ Show all ]
Inchi Key	AIYPAHQFSXORFN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H41FN4O2/c1-3-36(4-2)22-11-23-37(32(39)29-21-20-28(35-29)24-12-7-5-8-13-24)30(25-16-18-26(33)19-17-25)31(38)34-27-14-9-6-10-15-27/h5,7-8,12-13,16-21,27,30,35H,3-4,6,9-11,14-15,22-23H2,1-2H3,(H,34,38)
PubChem CID	3174463
ChEMBL	CHEMBL185876
IUPHAR	N/A
BindingDB	50151167
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
6654	Growth hormone secretagogue receptor type 1	Q92847	GHSR	Homo sapiens (Human)	366

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