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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	CHEMBL89030
Molecular formula	C24H34N4O2
IUPAC name	2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,4-trimethylbenzamide
Molecular weight	410.562
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.2
Synonyms	BDBM50408241
Inchi Key	RCDCEIAISULOCZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H34N4O2/c1-19-10-11-20(24(29)26(2)3)21(18-19)25-12-7-13-27-14-16-28(17-15-27)22-8-5-6-9-23(22)30-4/h5-6,8-11,18,25H,7,12-17H2,1-4H3
PubChem CID	44323795
ChEMBL	CHEMBL89030
IUPHAR	N/A
BindingDB	50408241
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
292638	5-hydroxytryptamine receptor 1A	Q64264	Htr1a	Mus musculus (Mouse)	421
292639	Alpha-1A adrenergic receptor	O02824	ADRA1A	Oryctolagus cuniculus (Rabbit)	466
292640	Alpha-1D adrenergic receptor	P23944	Adra1d	Rattus norvegicus (Rat)	561
292641	Alpha-2B adrenergic receptor	P19328	Adra2b	Rattus norvegicus (Rat)	453
292642	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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