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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	CHEMBL2397476
Molecular formula	C23H30N4O
IUPAC name	N-[4-[[(1S)-4-ethynylcyclohex-3-en-1-yl]-propylamino]butyl]pyrazolo[1,5-a]pyridine-3-carboxamide
Molecular weight	378.52
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.4
Synonyms	BDBM50436537
Inchi Key	IDKIRFAIRCIGSS-HXUWFJFHSA-N
Inchi ID	InChI=1S/C23H30N4O/c1-3-15-26(20-12-10-19(4-2)11-13-20)16-8-6-14-24-23(28)21-18-25-27-17-7-5-9-22(21)27/h2,5,7,9-10,17-18,20H,3,6,8,11-16H2,1H3,(H,24,28)/t20-/m1/s1
PubChem CID	71734127
ChEMBL	CHEMBL2397476
IUPHAR	N/A
BindingDB	50436537
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
130544	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
130543	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
130545	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
525292	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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