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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	CHEMBL484203
Molecular formula	C19H30N4
IUPAC name	N-[4-(4-methyltriazol-1-yl)butyl]-N-propyl-4-prop-1-ynylcyclohex-3-en-1-amine
Molecular weight	314.477
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.6
Synonyms	BDBM50274408 N-[4-(4-Methyltriazol-1-yl)butyl]-N-propyl-N-(4-propyn-1-ylcyclohex-3-en-1-yl)amine
Inchi Key	CDKQNHRWVCQEIG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H30N4/c1-4-8-18-9-11-19(12-10-18)22(13-5-2)14-6-7-15-23-16-17(3)20-21-23/h9,16,19H,5-7,10-15H2,1-3H3
PubChem CID	25139335
ChEMBL	CHEMBL484203
IUPHAR	N/A
BindingDB	50274408
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
39369	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
39368	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
39371	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
39370	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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