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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	MLS000861141
Molecular formula	C19H15N3O3
IUPAC name	3-(furan-2-yl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole
Molecular weight	333.347
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.0
Synonyms	5-(2-Furyl)-3-(4-nitrophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole # cid_564008 SR-01000638589-1 3-(furan-2-yl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole AKOS027445449 HMS2801O16 5-(2-furyl)-3-(4-nitrophenyl)-1-phenyl-2-pyrazoline MolPort-000-156-174 1H-Pyrazole, 5-(2-furanyl)-4,5-dihydro-3-(4-nitrophenyl)-1-phenyl- 5-Furan-2-yl-3-(4-nitro-phenyl)-1-phenyl-4,5-dihydro-1H-pyrazole CTK5I3094 VU0352926-2 BDBM31372 MCULE-5962265369 5-(2-Furyl)-3-(4-nitrophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole CHEMBL1526126 SMR000459925 3-(2-furanyl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole AC1LBTKW DCFSIJLWXJXSQC-UHFFFAOYSA-N VU0517972-1 4155-82-2 CCG-908 [ Show all ]
Inchi Key	DCFSIJLWXJXSQC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H15N3O3/c23-22(24)16-10-8-14(9-11-16)17-13-18(19-7-4-12-25-19)21(20-17)15-5-2-1-3-6-15/h1-12,18H,13H2
PubChem CID	564008
ChEMBL	CHEMBL1526126
IUPHAR	N/A
BindingDB	31372
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
56294	5-hydroxytryptamine receptor 1E	P28566	HTR1E	Homo sapiens (Human)	365
56292	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
56293	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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