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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	CHEMBL39623
Molecular formula	C20H26ClN3O2
IUPAC name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-phenylmethoxybenzamide
Molecular weight	375.897
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.1
Synonyms	4-amino-2-(benzyloxy)-5-chloro-n-[2-(diethylamino)ethyl]benzamide Benzamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-(phenylmethoxy)- 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-phenylmethoxybenzamide LS-25422 AC1Q3QFW 4-Amino-2-benzyloxy-5-chloro-N-(2-diethylamino-ethyl)-benzamide N-(Diethylaminoethyl)-2-benzyloxy-4-amino-5-chlorobenzamide 23205-22-3 BDBM50023805 4-Amino-5-chloro-N-(2-(diethylamino)ethyl)-2-(phenylmethoxy)benzamide AC1L4QW4 [ Show all ]
Inchi Key	RNDGARWUQSIOQW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H26ClN3O2/c1-3-24(4-2)11-10-23-20(25)16-12-17(21)18(22)13-19(16)26-14-15-8-6-5-7-9-15/h5-9,12-13H,3-4,10-11,14,22H2,1-2H3,(H,23,25)
PubChem CID	211484
ChEMBL	CHEMBL39623
IUPHAR	N/A
BindingDB	50023805
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
300375	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
300376	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443

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