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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	CHEMBL2337104
Molecular formula	C15H19ClN2O
IUPAC name	(3aR,9bS)-8-cyclopropyl-6-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one;hydrochloride
Molecular weight	278.78
Hydrogen bond acceptor	2
Hydrogen bond donor	3
XlogP	None
Synonyms	SCHEMBL4471775
Inchi Key	ACAMYMCETUSQBH-KZCZEQIWSA-N
Inchi ID	InChI=1S/C15H18N2O.ClH/c1-8-4-10(9-2-3-9)5-11-12-6-16-7-13(12)17-15(18)14(8)11;/h4-5,9,12-13,16H,2-3,6-7H2,1H3,(H,17,18);1H/t12-,13+;/m1./s1
PubChem CID	69056262
ChEMBL	CHEMBL2337104
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
1361	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
1362	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
1360	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458

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