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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	MLS000547376
Molecular formula	C13H12Cl3N3O2
IUPAC name	(2,4-dichlorophenyl)methyl N-(5-chloro-1,3-dimethylpyrazol-4-yl)carbamate
Molecular weight	348.608
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.9
Synonyms	1W-0276 CHEMBL1478769 N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)carbamic acid (2,4-dichlorobenzyl) ester 956755-44-5 KS-0000338B SR-01000689704-2 (2,4-dichlorophenyl)methyl N-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)carbamate BDBM90013 MolPort-002-860-787 2,4-dichlorobenzyl N-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)carbamate cid_3323365 SMR000180275 AC1MOO0I MCULE-4751294409 ZINC4088928 (2,4-dichlorophenyl)methyl N-(5-chloro-1,3-dimethylpyrazol-4-yl)carbamate N-(5-chloro-1,3-dimethyl-4-pyrazolyl)carbamic acid (2,4-dichlorophenyl)methyl ester HMS2427B03 SR-01000689704 (2,4-dichlorophenyl)methyl N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbamate AKOS005084104 [ Show all ]
Inchi Key	HLYZKMCHUPJAEN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H12Cl3N3O2/c1-7-11(12(16)19(2)18-7)17-13(20)21-6-8-3-4-9(14)5-10(8)15/h3-5H,6H2,1-2H3,(H,17,20)
PubChem CID	3323365
ChEMBL	CHEMBL1478769
IUPHAR	N/A
BindingDB	90013
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
118389	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368
118388	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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