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Ligand

NameMLS000771330
Molecular formulaC20H17FN2O4
IUPAC name(3-fluoro-4-methoxyphenyl)methyl 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Molecular weight368.364
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.4
Synonyms9-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
[ Show all ]
Inchi KeyBAABFLPXHTWGFU-UHFFFAOYSA-N
Inchi IDInChI=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 CID2514495
ChEMBLCHEMBL1545377
IUPHARN/A
BindingDB61840
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18659Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
18660Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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