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Ligand

NameCHEMBL3735493
Molecular formulaC20H14Cl2FN3O2
IUPAC name2-(3,5-dichlorophenoxy)-6-fluoro-N-[(3-methylfuran-2-yl)methyl]quinazolin-4-amine
Molecular weight418.249
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50134197
J3.517.587C
2-(3,5-Dichlorophenoxy)-6-fluoro-N-(3-methylfurfuryl)quinazoline-4-amine
Inchi KeyHSAKQXYAGZRRNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14Cl2FN3O2/c1-11-4-5-27-18(11)10-24-19-16-9-14(23)2-3-17(16)25-20(26-19)28-15-7-12(21)6-13(22)8-15/h2-9H,10H2,1H3,(H,24,25,26)
PubChem CID127036298
ChEMBLCHEMBL3735493
IUPHARN/A
BindingDB50134197
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
525069Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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