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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	CHEMBL201177
Molecular formula	C21H24N2
IUPAC name	3-methyl-7-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole
Molecular weight	304.437
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	4.6
Synonyms	BDBM50180907 1,2,3,4,5,6,7,8-Octahydro-3-methyl-7-phenylazonino[5,4-b]indole SCHEMBL11823184 AEHACZVHKAVVDK-UHFFFAOYSA-N 3-methyl-7-phenyl-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole AKOS016035476 [ Show all ]
Inchi Key	AEHACZVHKAVVDK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H24N2/c1-23-14-7-11-17(16-8-3-2-4-9-16)21-19(13-15-23)18-10-5-6-12-20(18)22-21/h2-6,8-10,12,17,22H,7,11,13-15H2,1H3
PubChem CID	21555004
ChEMBL	CHEMBL201177
IUPHAR	N/A
BindingDB	50180907
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
3461	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
3460	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
3462	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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