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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	AC1L5523
Molecular formula	C19H19ClN2
IUPAC name	3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-N,N-dimethylpropan-1-amine
Molecular weight	310.825
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.2
Synonyms	3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-N,N-dimethylpropan-1-amine
Inchi Key	KGRYJYZBJQLPFW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H19ClN2/c1-22(2)11-5-8-17-16-7-4-3-6-14(16)13-21-19-10-9-15(20)12-18(17)19/h3-4,6-10,12-13H,5,11H2,1-2H3
PubChem CID	170154
ChEMBL	N/A
IUPHAR	N/A
BindingDB	84946
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
556139	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
556138	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
168760	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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