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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	SCHEMBL2683101
Molecular formula	C28H39Cl2N5O
IUPAC name	N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propyl]-1-phenyl-2-propylimidazole-4-carboxamide;dihydrochloride
Molecular weight	532.554
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	None
Synonyms	CHEMBL3215631
Inchi Key	AJQXITCKVIMUJA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H37N5O.2ClH/c1-4-10-27-30-25(21-33(27)24-12-6-5-7-13-24)28(34)29-15-9-16-31-17-19-32(20-18-31)26-14-8-11-22(2)23(26)3;;/h5-8,11-14,21H,4,9-10,15-20H2,1-3H3,(H,29,34);2*1H
PubChem CID	54577014
ChEMBL	CHEMBL3215631
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
7155	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
7156	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458

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