Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9SQ7C
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| Ligand Name |
2-(4-Hydroxyphenyl)-3h-Quinazolin-4-One
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| Synonyms |
89860-51-5; 2-(4-Hydroxyphenyl)-3h-Quinazolin-4-One; 2-(4-Hydroxyphenyl)quinazolin-4(1H)-one; CHEMBL3289108; 2-(4-hydroxyphenyl)-4(3H)-quinazolinone; HMS1436L17; Maybridge3_002019; Oprea1_774948; SCHEMBL2006170; SCHEMBL15775502; DTXSID60420821; ZINC5177943; BDBM50019165; CCG-41570; AKOS022660328; IDI1_013406; 2-(4-hydroxyphenyl)quinazolin-4(3h)-one; 2-(4-hydroxyphenyl)-1,4-dihydroquinazolin-4-one; SR-01000631635-1; Q27453769; Z359513850; 3F4
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| Structure |
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Download2D MOL |
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| Formula |
C14H10N2O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC=C(C=C3)O
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| InChI |
1S/C14H10N2O2/c17-10-7-5-9(6-8-10)13-15-12-4-2-1-3-11(12)14(18)16-13/h1-8,17H,(H,15,16,18)
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| InChIKey |
HMZVOPJPTNTGGO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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