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Ligand

NameNCGC00011561
Molecular formulaC20H17N3O2
IUPAC name2-(furan-3-yl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
Molecular weight331.375
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsPCOP-533467
2-(furan-3-yl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
CHEMBL1474890
AC1MM6W3
Inchi KeyAHWZAOPMZZOXQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17N3O2/c1-24-18-9-5-2-6-14(18)12-21-20-16-7-3-4-8-17(16)22-19(23-20)15-10-11-25-13-15/h2-11,13H,12H2,1H3,(H,21,22,23)
PubChem CID3234139
ChEMBLCHEMBL1474890
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
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GLASS IDNameUniProtGeneSpeciesLength
5949Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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