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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	SMR000193353
Molecular formula	C21H18N2O2S
IUPAC name	[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
Molecular weight	362.447
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.3
Synonyms	[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl](thiophen-2-yl)methanone 303787-34-0 ChemDiv1_002359 Oprea1_599975 SR-01000422717-1 AKOS003595086 HMS2435N04 [3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone MLS000570929 5-(4-methoxyphenyl)-3-phenyl-1-(2-thienylcarbonyl)-4,5-dihydro-1H-pyrazole cid_2871937 STK854963 AKOS022091722 HMS593L05 [5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-(2-thienyl)methanone (5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)(thiophen-2-yl)methanone CHEMBL1359037 MolPort-000-841-633 AC1MFHTX F0742-0065 SR-01000422717 [3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone BDBM57463 MCULE-1668274261 [ Show all ]
Inchi Key	ADTLBIFDNHMORY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H18N2O2S/c1-25-17-11-9-16(10-12-17)19-14-18(15-6-3-2-4-7-15)22-23(19)21(24)20-8-5-13-26-20/h2-13,19H,14H2,1H3
PubChem CID	2871937
ChEMBL	CHEMBL1359037
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
3070	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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