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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	CHEMBL1669644
Molecular formula	C18H19N3O4
IUPAC name	N-(3-methoxyphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide
Molecular weight	341.367
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.2
Synonyms	SR-01000578161 MolPort-002-256-668 Oprea1_527975 BDBM50336221 EU-0096169 SR-01000578161-1 N-(3-methoxyphenyl)-3-nitro-4-(pyrrolidin-1-yl)benzamide AC1MGY0T SCHEMBL3647714 MCULE-9076084842 ZINC4668240 N-(3-methoxyphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide AKOS002128955 [ Show all ]
Inchi Key	BFRWUCIWGKGCBL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H19N3O4/c1-25-15-6-4-5-14(12-15)19-18(22)13-7-8-16(17(11-13)21(23)24)20-9-2-3-10-20/h4-8,11-12H,2-3,9-10H2,1H3,(H,19,22)
PubChem CID	2943253
ChEMBL	CHEMBL1669644
IUPHAR	N/A
BindingDB	50336221
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
22593	Trace amine-associated receptor 1	Q923Y8	Taar1	Mus musculus (Mouse)	332

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