Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4X5MS
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Ligand Name |
4-[8-Methoxy-2-[(1-methylpyrazol-4-yl)amino]quinazolin-6-yl]phenol
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Synonyms |
CHEMBL5084861; 4-[8-methoxy-2-[(1-methylpyrazol-4-yl)amino]quinazolin-6-yl]phenol; BDBM50585527; 9I8
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Structure |
Download2D MOL |
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Formula |
C19H17N5O2
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Canonical SMILES |
CN1C=C(C=N1)NC2=NC=C3C=C(C=C(C3=N2)OC)C4=CC=C(C=C4)O
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InChI |
1S/C19H17N5O2/c1-24-11-15(10-21-24)22-19-20-9-14-7-13(8-17(26-2)18(14)23-19)12-3-5-16(25)6-4-12/h3-11,25H,1-2H3,(H,20,22,23)
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InChIKey |
GNVJDFYURAVLOR-UHFFFAOYSA-N
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PubChem Compound ID |
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