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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	CHEMBL559868
Molecular formula	C18H19ClN4
IUPAC name	7-chloro-3-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrrolo[2,3-c]pyridine
Molecular weight	326.828
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.4
Synonyms	7-Chloro-3-[(4-phenylpiperazin-1-yl)methyl]-1Hpyrrolo[2,3-c]pyridine BDBM50295936
Inchi Key	CIQQYYDWFNUHDM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H19ClN4/c19-18-17-16(6-7-20-18)14(12-21-17)13-22-8-10-23(11-9-22)15-4-2-1-3-5-15/h1-7,12,21H,8-11,13H2
PubChem CID	45267435
ChEMBL	CHEMBL559868
IUPHAR	N/A
BindingDB	50295936
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
42902	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
42901	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
42903	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
522795	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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