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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	CHEMBL2397392
Molecular formula	C23H30N4O
IUPAC name	N-[4-[[(1R)-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	BDBM50436538
Inchi Key	IDKIRFAIRCIGSS-FQEVSTJZSA-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-/m0/s1
PubChem CID	71734029
ChEMBL	CHEMBL2397392
IUPHAR	N/A
BindingDB	50436538
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
130542	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
130540	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
130541	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
525291	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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