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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	CHEMBL96792
Molecular formula	C16H20ClN3O3
IUPAC name	5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-pyrrolidin-3-yl]benzamide
Molecular weight	337.804
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	1.2
Synonyms	5-Chloro-2-methoxy-4-[(cyclopropylcarbonyl)amino]-N-[(3S)-3-pyrrolidinyl]benzamide BDBM50052198 5-Chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-N-(S)-pyrrolidin-3-yl-benzamide
Inchi Key	BPOPGHCAIIZXBN-JTQLQIEISA-N
Inchi ID	InChI=1S/C16H20ClN3O3/c1-23-14-7-13(20-15(21)9-2-3-9)12(17)6-11(14)16(22)19-10-4-5-18-8-10/h6-7,9-10,18H,2-5,8H2,1H3,(H,19,22)(H,20,21)/t10-/m0/s1
PubChem CID	10830804
ChEMBL	CHEMBL96792
IUPHAR	N/A
BindingDB	50052198
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
29740	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
29742	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
29741	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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