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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	SR-02000000326
Molecular formula	C18H22ClN3O3
IUPAC name	(1-anilino-1-oxopropan-2-yl) 5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxylate
Molecular weight	363.842
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.0
Synonyms	(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxylate 5-chloro-1-isobutyl-3-methyl-pyrazole-4-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester MCULE-2673691430 AKOS033769108 SR-02000000326-1 1-(phenylcarbamoyl)ethyl 5-chloro-3-methyl-1-(2-methylpropyl)-1H-pyrazole-4-carboxylate CHEMBL1716134 5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester MolPort-009-247-124 (1-anilino-1-oxopropan-2-yl) 5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxylate BDBM79485 Z21301544 1197704-05-4 cid_44640168 [ Show all ]
Inchi Key	BAKKVYJMCVFBLD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H22ClN3O3/c1-11(2)10-22-16(19)15(12(3)21-22)18(24)25-13(4)17(23)20-14-8-6-5-7-9-14/h5-9,11,13H,10H2,1-4H3,(H,20,23)
PubChem CID	44640168
ChEMBL	CHEMBL1716134
IUPHAR	N/A
BindingDB	79485
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
18956	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384

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