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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	SMR000104990
Molecular formula	C17H17NO
IUPAC name	3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one
Molecular weight	251.329
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.1
Synonyms	cid_685883 SR-01000526022 MCULE-2864671847 ZINC18283288 AC1LEGND Oprea1_654541 HMS1585P05 SR-01000526022-1 3-cyclopentylidene-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-one MLS000109043 AKOS005379158 CHEMBL1375019 HMS2162O12 STK021432 3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one MolPort-002-118-359 BDBM48440 [ Show all ]
Inchi Key	AEJMHTYAQKKYTD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17NO/c19-17-13-7-3-4-8-15(13)18-16-12(9-10-14(16)17)11-5-1-2-6-11/h3-4,7-8H,1-2,5-6,9-10H2,(H,18,19)
PubChem CID	685883
ChEMBL	CHEMBL1375019
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
3517	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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