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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	MLS000401592
Molecular formula	C26H21FN4O5S2
IUPAC name	1-(4-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
Molecular weight	552.595
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	5.1
Synonyms	1-(4-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide cid_3690550 AC1MVXLJ 1-(4-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide SMR000243497 1-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide HMS2536N23 AKOS001057922 MLS003910616 1-(4-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CHEMBL1587837 ZINC8686822 MCULE-6454314216 BDBM68066 MolPort-009-607-896 [ Show all ]
Inchi Key	AIXCLGQVXMIORW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H21FN4O5S2/c1-15-21-14-24(37-26(21)31(29-15)18-7-3-16(27)4-8-18)25(33)28-22-13-20(11-12-23(22)32)38(34,35)30-17-5-9-19(36-2)10-6-17/h3-14,30,32H,1-2H3,(H,28,33)
PubChem CID	3690550
ChEMBL	CHEMBL1587837
IUPHAR	N/A
BindingDB	68066
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
6621	5-hydroxytryptamine receptor 5A	P47898	HTR5A	Homo sapiens (Human)	357
6622	Delta-type opioid receptor	P41143	OPRD1	Homo sapiens (Human)	372
6620	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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