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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	AC1PCYHY
Molecular formula	C17H22N2O5
IUPAC name	methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]piperidine-4-carboxylate
Molecular weight	334.372
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	1.2
Synonyms	SMR001314188 methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]piperidine-4-carboxylate CHEMBL1731042 MLS002251813 HMS3090A08
Inchi Key	IVNBHPWWBYWGQT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H22N2O5/c1-22-17(21)12-4-6-19(7-5-12)11-16(20)18-13-2-3-14-15(10-13)24-9-8-23-14/h2-3,10,12H,4-9,11H2,1H3,(H,18,20)
PubChem CID	8742514
ChEMBL	CHEMBL1731042
IUPHAR	N/A
BindingDB	N/A
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
142790	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
142789	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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