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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	CHEMBL93198
Molecular formula	C22H26ClN3O3
IUPAC name	N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(propanoylamino)benzamide
Molecular weight	415.918
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.2
Synonyms	BDBM50052195 N-((S)-1-Benzyl-pyrrolidin-3-yl)-5-chloro-2-methoxy-4-propionylamino-benzamide 5-Chloro-2-methoxy-4-(propanoylamino)-N-[(3S)-1-benzyl-3-pyrrolidinyl]benzamide
Inchi Key	APTCMKUWYITAOW-INIZCTEOSA-N
Inchi ID	InChI=1S/C22H26ClN3O3/c1-3-21(27)25-19-12-20(29-2)17(11-18(19)23)22(28)24-16-9-10-26(14-16)13-15-7-5-4-6-8-15/h4-8,11-12,16H,3,9-10,13-14H2,1-2H3,(H,24,28)(H,25,27)/t16-/m0/s1
PubChem CID	10716772
ChEMBL	CHEMBL93198
IUPHAR	N/A
BindingDB	50052195
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
11338	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
11339	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
11340	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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