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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	CHEMBL41530
Molecular formula	C16H24ClN3O3
IUPAC name	17-amino-16-chloro-8-ethyl-2,5-dioxa-8,12-diazabicyclo[12.4.0]octadeca-1(18),14,16-trien-13-one
Molecular weight	341.836
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	1.5
Synonyms	BDBM50023840 3-Amino-2-chloro-11-ethyl-6,7,10,11,12,13,14,15-octahydro-9H-5,8-dioxa-11,15-diaza-benzocyclotetradecen-16-one
Inchi Key	XVYMPLWZBYVRPM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H24ClN3O3/c1-2-20-5-3-4-19-16(21)12-10-13(17)14(18)11-15(12)23-9-8-22-7-6-20/h10-11H,2-9,18H2,1H3,(H,19,21)
PubChem CID	44286504
ChEMBL	CHEMBL41530
IUPHAR	N/A
BindingDB	50023840
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
402287	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443
402288	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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