Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8UX0C
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| Ligand Name |
4-(2-Azanyl-8-methoxy-quinazolin-6-yl)phenol
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| Synonyms |
CHEMBL5088804; 4-(2-azanyl-8-methoxy-quinazolin-6-yl)phenol; BDBM50585498; 9I5
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| Structure |
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Download2D MOL |
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| Formula |
C15H13N3O2
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| Canonical SMILES |
COC1=CC(=CC2=CN=C(N=C12)N)C3=CC=C(C=C3)O
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| InChI |
1S/C15H13N3O2/c1-20-13-7-10(9-2-4-12(19)5-3-9)6-11-8-17-15(16)18-14(11)13/h2-8,19H,1H3,(H2,16,17,18)
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| InChIKey |
XMZXPVWZSUCWOA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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