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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	CHEMBL49298
Molecular formula	C22H23N3O5
IUPAC name	4-[[6-(cyclopentyloxycarbonylamino)indazol-1-yl]methyl]-3-methoxybenzoic acid
Molecular weight	409.442
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	3.5
Synonyms	4-[6-(cyclopentyloxycarbonyl)aminoindazol-1-ylmethyl]-3-methoxybenzoic acid BDBM50015544 4-[6-Cyclopentyloxycarbonylamino-1H-indazol-1-ylmethyl]-3-methoxybenzoic acid CHEGZJBMMKHHBL-UHFFFAOYSA-N 4-(6-Cyclopentyloxycarbonylamino-indazol-1-ylmethyl)-3-methoxy-benzoic acid SCHEMBL8998138 [ Show all ]
Inchi Key	CHEGZJBMMKHHBL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H23N3O5/c1-29-20-10-14(21(26)27)6-7-16(20)13-25-19-11-17(9-8-15(19)12-23-25)24-22(28)30-18-4-2-3-5-18/h6-12,18H,2-5,13H2,1H3,(H,24,28)(H,26,27)
PubChem CID	14708751
ChEMBL	CHEMBL49298
IUPHAR	N/A
BindingDB	50015544
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
41916	Cysteinyl leukotriene receptor 1	Q2NNR5	CYSLTR1	Cavia porcellus (Guinea pig)	340

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