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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	CHEMBL1173436
Molecular formula	C22H24N4O2
IUPAC name	3-[1-[(4-methoxy-1H-indol-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight	376.46
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	2.9
Synonyms	1-(1-((4-Methoxy-1H-indol-3-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one oxalate CHEMBL1200285 BDBM50322248
Inchi Key	AIJCIPNKOAOKBN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H24N4O2/c1-28-20-8-4-6-18-21(20)15(13-23-18)14-25-11-9-16(10-12-25)26-19-7-3-2-5-17(19)24-22(26)27/h2-8,13,16,23H,9-12,14H2,1H3,(H,24,27)
PubChem CID	49799695
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50322248
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
6261	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
6263	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
6262	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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