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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	CHEMBL554692
Molecular formula	C20H24ClN5
IUPAC name	3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2,5,7-trimethylimidazo[1,2-c]pyrimidine
Molecular weight	369.897
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.4
Synonyms	3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7-trimethylimidazo[1,2-c]pyrimidine BDBM50295938
Inchi Key	AQHZNVAMLJSYRQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24ClN5/c1-14-12-20-23-15(2)19(26(20)16(3)22-14)13-24-8-10-25(11-9-24)18-6-4-17(21)5-7-18/h4-7,12H,8-11,13H2,1-3H3
PubChem CID	45271691
ChEMBL	CHEMBL554692
IUPHAR	N/A
BindingDB	50295938
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
11770	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
11768	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
11769	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
521791	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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