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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	MLS000771330
Molecular formula	C20H17FN2O4
IUPAC name	(3-fluoro-4-methoxyphenyl)methyl 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Molecular weight	368.364
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	2.4
Synonyms	CHEMBL1545377 ZINC3396024 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (3-fluoro-4-methoxyphenyl)methyl ester MCULE-7549807342 (3-fluoro-4-methoxyphenyl)methyl 9-oxo-1H,2H,3H,9H-pyrrolo[2,1-b]quinazoline-6-carboxylate BDBM61840 SMR000344393 790275-56-8 cid_2514495 AC1M8JOS (3-fluoro-4-methoxyphenyl)methyl 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate Z25290843 9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (3-fluoro-4-methoxy-benzyl) ester HMS2769L13 (3-fluoranyl-4-methoxy-phenyl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate AKOS033938192 MolPort-004-059-533 [ Show all ]
Inchi Key	BAABFLPXHTWGFU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H17FN2O4/c1-26-17-7-4-12(9-15(17)21)11-27-20(25)13-5-6-14-16(10-13)22-18-3-2-8-23(18)19(14)24/h4-7,9-10H,2-3,8,11H2,1H3
PubChem CID	2514495
ChEMBL	CHEMBL1545377
IUPHAR	N/A
BindingDB	61840
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
18659	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
18660	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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