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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	CHEMBL107529
Molecular formula	C19H21N3O
IUPAC name	5-[1-(1-benzylpiperidin-4-yl)pyrrol-3-yl]-1,3-oxazole
Molecular weight	307.397
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	2.7
Synonyms	1-Benzyl-4-(3-oxazol-5-yl-pyrrol-1-yl)-piperidine BDBM50082170 D03GES 1-Benzyl-4-[3-(5-oxazolyl)-1H-pyrrole-1-yl]piperidine
Inchi Key	ASGPPKHUWWRTLM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H21N3O/c1-2-4-16(5-3-1)13-21-9-7-18(8-10-21)22-11-6-17(14-22)19-12-20-15-23-19/h1-6,11-12,14-15,18H,7-10,13H2
PubChem CID	9995378
ChEMBL	CHEMBL107529
IUPHAR	N/A
BindingDB	50082170
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
13130	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
13128	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
13129	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
13127	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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