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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	CHEMBL198174
Molecular formula	C14H23N3O
IUPAC name	5-(dipropylamino)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde
Molecular weight	249.358
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	1.9
Synonyms	BDBM50172511 5-Dipropylamino-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-3-carbaldehyde
Inchi Key	GFJQMJYOLGYPBB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H23N3O/c1-3-6-16(7-4-2)13-5-8-17-14(9-13)12(11-18)10-15-17/h10-11,13H,3-9H2,1-2H3
PubChem CID	11694483
ChEMBL	CHEMBL198174
IUPHAR	N/A
BindingDB	50172511
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
95126	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
95129	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
95128	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
95127	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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