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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	CHEMBL319079
Molecular formula	C23H26ClN3O3
IUPAC name	N-[(3R)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclopropanecarbonylamino)-2-methoxybenzamide
Molecular weight	427.929
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.2
Synonyms	BDBM50052193 N-((R)-1-Benzyl-pyrrolidin-3-yl)-5-chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-benzamide 5-Chloro-2-methoxy-4-[(cyclopropylcarbonyl)amino]-N-[(3R)-1-benzyl-3-pyrrolidinyl]benzamide
Inchi Key	CPVZPPFHQBIJNB-QGZVFWFLSA-N
Inchi ID	InChI=1S/C23H26ClN3O3/c1-30-21-12-20(26-22(28)16-7-8-16)19(24)11-18(21)23(29)25-17-9-10-27(14-17)13-15-5-3-2-4-6-15/h2-6,11-12,16-17H,7-10,13-14H2,1H3,(H,25,29)(H,26,28)/t17-/m1/s1
PubChem CID	10693793
ChEMBL	CHEMBL319079
IUPHAR	N/A
BindingDB	50052193
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
47750	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
47751	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
47749	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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