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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	CHEMBL186916
Molecular formula	C21H19ClF3N3O3S2
IUPAC name	2-chloro-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]-5-(trifluoromethyl)benzenesulfonamide
Molecular weight	517.966
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	6.4
Synonyms	BDBM50168682 SCHEMBL5564440 2-Chloro-N-{3-[4-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-5-trifluoromethyl-benzenesulfonamide
Inchi Key	OJBJPKNOXBHZGJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H19ClF3N3O3S2/c1-13-5-2-3-6-15(13)19(29)17-12-32-20(28-17)26-9-4-10-27-33(30,31)18-11-14(21(23,24)25)7-8-16(18)22/h2-3,5-8,11-12,27H,4,9-10H2,1H3,(H,26,28)
PubChem CID	23442513
ChEMBL	CHEMBL186916
IUPHAR	N/A
BindingDB	50168682
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
242623	Neuropeptide Y receptor type 5	O70342	Npy5r	Mus musculus (Mouse)	466

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