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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	CHEMBL353087
Molecular formula	C22H26ClN3O3
IUPAC name	4-acetamido-N-[[(3S)-1-benzylpyrrolidin-3-yl]methyl]-5-chloro-2-methoxybenzamide
Molecular weight	415.918
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.9
Synonyms	N-[[(3S)-1-Benzyl-3alpha-pyrrolidinyl]methyl]-2-methoxy-4-(acetylamino)-5-chlorobenzamide 4-Acetylamino-N-((S)-1-benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-methoxy-benzamide BDBM50076040
Inchi Key	FUZBDAGWGHASHR-KRWDZBQOSA-N
Inchi ID	InChI=1S/C22H26ClN3O3/c1-15(27)25-20-11-21(29-2)18(10-19(20)23)22(28)24-12-17-8-9-26(14-17)13-16-6-4-3-5-7-16/h3-7,10-11,17H,8-9,12-14H2,1-2H3,(H,24,28)(H,25,27)/t17-/m0/s1
PubChem CID	44380717
ChEMBL	CHEMBL353087
IUPHAR	N/A
BindingDB	50076040
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
87856	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
87858	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
87857	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
87859	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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