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Ligand

NameAC1LRTXJ
Molecular formulaC21H20BrN3O2
IUPAC name4-bromo-N-cyclopentyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide
Molecular weight426.314
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
Synonyms4-bromo-N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide
SMR000277928
ASN 05812565
HMS2632G12
ZINC17888955
[ Show all ]
Inchi KeyAFRKXFPBSFJILQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20BrN3O2/c22-15-11-9-14(10-12-15)21(27)25(16-5-1-2-6-16)13-19-23-18-8-4-3-7-17(18)20(26)24-19/h3-4,7-12,16H,1-2,5-6,13H2,(H,23,24,26)
PubChem CID135417641
ChEMBLCHEMBL1423439
IUPHARN/A
BindingDBN/A
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
4411Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463424Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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