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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	CHEMBL250778
Molecular formula	C26H35ClN4O3S
IUPAC name	N-[[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-propan-2-ylpyrrolidine-3-carbonyl]piperazin-1-yl]phenyl]methyl]methanesulfonamide
Molecular weight	519.101
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.2
Synonyms	BDBM50218107 N-((14S,15R)-2-(4-((3R,4S)-3-(4-chlorophenyl)-1-isopropylpyrrolidine-4-carbonyl)piperazin-1-yl)benzyl)methanesulfonamide
Inchi Key	ALBKLLMXNTWAOQ-BJKOFHAPSA-N
Inchi ID	InChI=1S/C26H35ClN4O3S/c1-19(2)31-17-23(20-8-10-22(27)11-9-20)24(18-31)26(32)30-14-12-29(13-15-30)25-7-5-4-6-21(25)16-28-35(3,33)34/h4-11,19,23-24,28H,12-18H2,1-3H3/t23-,24+/m0/s1
PubChem CID	44444431
ChEMBL	CHEMBL250778
IUPHAR	N/A
BindingDB	50218107
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
8093	Melanocortin receptor 4	P32245	MC4R	Homo sapiens (Human)	332

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