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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	CHEMBL2207632
Molecular formula	C24H24N2O
IUPAC name	1-[(3-ethynylazulen-1-yl)methyl]-4-(2-methoxyphenyl)piperazine
Molecular weight	356.469
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.6
Synonyms	BDBM50401952
Inchi Key	HNCOLMVXXZHGHT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H24N2O/c1-3-19-17-20(22-10-6-4-5-9-21(19)22)18-25-13-15-26(16-14-25)23-11-7-8-12-24(23)27-2/h1,4-12,17H,13-16,18H2,2H3
PubChem CID	71461481
ChEMBL	CHEMBL2207632
IUPHAR	N/A
BindingDB	50401952
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
119242	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
119243	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
119241	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
119244	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
524980	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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