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Ligand

NameMLS001164916
Molecular formulaC19H18FN3
IUPAC nameN-cyclopentyl-2-(2-fluorophenyl)quinazolin-4-amine
Molecular weight307.372
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsMLS001164916-02
799818-87-4
cyclopentyl-[2-(2-fluorophenyl)quinazolin-4-yl]amine
N-cyclopentyl-2-(2-fluorophenyl)quinazolin-4-amine
AKOS005478503
[ Show all ]
Inchi KeyAFMHHHMLWNYSDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18FN3/c20-16-11-5-3-9-14(16)18-22-17-12-6-4-10-15(17)19(23-18)21-13-7-1-2-8-13/h3-6,9-13H,1-2,7-8H2,(H,21,22,23)
PubChem CID929654
ChEMBLCHEMBL1560083
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4276Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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