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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	N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
Molecular formula	C18H19ClN6O3
IUPAC name	N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide
Molecular weight	402.839
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.1
Synonyms	AC1LKMER MolPort-001-524-871 STK959282 N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide MCULE-4273457499 SR-01000298180 AK-968/15360406 ZINC647137 CHEMBL1466698 Oprea1_445869 MLS000582746 SR-01000298180-1 AKOS003770306 N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-{4-chloro-3-nitro-5-methyl-1H-pyrazol-1-yl}acetamide HMS2486H06 SMR000201449 [ Show all ]
Inchi Key	AHEQDLPPFSSTAC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H19ClN6O3/c1-11-17(13(3)23(21-11)9-14-7-5-4-6-8-14)20-15(26)10-24-12(2)16(19)18(22-24)25(27)28/h4-8H,9-10H2,1-3H3,(H,20,26)
PubChem CID	993787
ChEMBL	CHEMBL1466698
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
463543	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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