Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI63JG
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| Ligand Name |
2-Phenylquinazolin-4-ol
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| Synonyms |
2-phenylquinazolin-4-ol; 1022-45-3; 2-Phenyl-3H-quinazolin-4-one; 2-phenylquinazolin-4(3H)-one; 2-Phenyl-4(3H)-quinazolinone; 4(1H)-Quinazolinone, 2-phenyl-; 2-phenyl-1H-quinazolin-4-one; 4(3H)-Quinazolinone,2-phenyl-; 2-Phenyl-4-quinazolone; 2-Phenyl-4-quinazolinone; CHEMBL127066; C14H10N2O; MFCD00451430; 2-PHENYL-4-[3H]QUINAZOLINONE; NSC400966; 2-phenyl-4-quinazolinol; Maybridge1_006625; 2-Phenyl-quinazolin-4-ol; 2-phenyl-quinazoline 4-ol; TimTec1_001395; Oprea1_322129; MLS001182239; 2-phenyl-4-hydroxyquinazoline; SCHEMBL258433; F0342-0101; HMS560F03; DTXSID60299539; HMS1537P09; HMS2851L13; BAA02245; BCP27506; BDBM50106305; BDBM50188599; NSC131274; STK711916; STL560568; ZINC17917305; AKOS000281935; AKOS003935469; AKOS015900263; 2-phenyl-3,4-dihydroquinazolin-4-one; CCG-247406; NSC-131274; NSC-400966; AC-20408; BS-14188; SMR000567884; 2-Phenyl-4(3H)-quinazolinone, AldrichCPR; DB-000863; AM20020100; CS-0156366; FT-0741948; EN300-17818; F15121; AG-205/01758001; BRD-K10785533-001-01-3; BRD-K10785533-001-03-9; BRD-K10785533-001-07-0; Q27460145; Z57042021; F40
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| Structure |
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Download2D MOL |
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| Formula |
C14H10N2O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2
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| InChI |
1S/C14H10N2O/c17-14-11-8-4-5-9-12(11)15-13(16-14)10-6-2-1-3-7-10/h1-9H,(H,15,16,17)
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| InChIKey |
VDULOAUXSMYUMG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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