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Ligand

NameCHEMBL3736475
Molecular formulaC21H19N3O3
IUPAC name2-(4-methoxyphenoxy)-N-[(3-methylfuran-2-yl)methyl]quinazolin-4-amine
Molecular weight361.401
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsN/A
Inchi KeyFWKIVYMJTMZJBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19N3O3/c1-14-11-12-26-19(14)13-22-20-17-5-3-4-6-18(17)23-21(24-20)27-16-9-7-15(25-2)8-10-16/h3-12H,13H2,1-2H3,(H,22,23,24)
PubChem CID127036503
ChEMBLCHEMBL3736475
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
524092Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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