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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	CHEMBL2207636
Molecular formula	C23H23N3O
IUPAC name	3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]azulene-1-carbonitrile
Molecular weight	357.457
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.0
Synonyms	BDBM50401954
Inchi Key	LQGNDHYNCHVOGU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H23N3O/c1-27-23-10-6-5-9-22(23)26-13-11-25(12-14-26)17-19-15-18(16-24)20-7-3-2-4-8-21(19)20/h2-10,15H,11-14,17H2,1H3
PubChem CID	71463207
ChEMBL	CHEMBL2207636
IUPHAR	N/A
BindingDB	50401954
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
193792	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
193790	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
193791	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
193793	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
527131	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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