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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	BAS 03153833
Molecular formula	C18H13ClF3N3O3S
IUPAC name	N-(3-chloro-4-methoxyphenyl)-2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide
Molecular weight	443.825
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	4.2
Synonyms	MCULE-3855442274 STK339527 AKOS000557421 N-(3-chloro-4-methoxyphenyl)-2-[4-(2-furyl)-6-(trifluoromethyl)pyrimidin-2-ylt hio]acetamide CHEMBL1529077 NCGC00101364-01 ZINC902026 MolPort-001-988-912 N-(3-chloro-4-methoxyphenyl)-2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide HMS1804D07 ST50270372 AC1LMCW0 N-(3-Chloro-4-methoxy-phenyl)-2-(4-furan-2-yl-6-trifluoromethyl-pyrimidin-2-ylsu N-(3-chloro-4-methoxyphenyl)-2-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide [ Show all ]
Inchi Key	ACADGQGWXOGEKX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H13ClF3N3O3S/c1-27-13-5-4-10(7-11(13)19)23-16(26)9-29-17-24-12(14-3-2-6-28-14)8-15(25-17)18(20,21)22/h2-8H,9H2,1H3,(H,23,26)
PubChem CID	1152613
ChEMBL	CHEMBL1529077
IUPHAR	N/A
BindingDB	N/A
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
463125	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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