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Ligand

NameNCGC00012161
Molecular formulaC20H17N3O2
IUPAC name6-(furan-3-yl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
Molecular weight331.375
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsPCOP-736607
6-(furan-3-yl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
CHEMBL1565927
SCHEMBL1674994
AC1MM8A3
Inchi KeyADDQUXPFJFWRFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17N3O2/c1-24-19-5-3-2-4-15(19)11-21-20-17-10-14(16-8-9-25-12-16)6-7-18(17)22-13-23-20/h2-10,12-13H,11H2,1H3,(H,21,22,23)
PubChem CID3234739
ChEMBLCHEMBL1565927
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
2146Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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