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Ligand

NameNCGC00012487
Molecular formulaC16H15N3O
IUPAC name2-(2-methoxyphenyl)-N-methylquinazolin-4-amine
Molecular weight265.316
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsAC1MM918
CHEMBL1515918
PCOP-844542
AKOS011454649
2-(2-methoxyphenyl)-N-methylquinazolin-4-amine
Inchi KeyABOZLLKCFJXVMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15N3O/c1-17-15-11-7-3-5-9-13(11)18-16(19-15)12-8-4-6-10-14(12)20-2/h3-10H,1-2H3,(H,17,18,19)
PubChem CID3235065
ChEMBLCHEMBL1515918
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
1052Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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