Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3E1QS
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| Ligand Name |
2-(4-Tert-Butylphenyl)-1,4-Dihydroquinazolin-4-One
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| Synonyms |
59455-93-5; 2-(4-Tert-Butylphenyl)-1,4-Dihydroquinazolin-4-One; CHEMBL4290134; 2-(4-(tert-Butyl)phenyl)quinazolin-4(1H)-one; 2-(4-tert-butylphenyl)quinazolin-4-ol; 2-(4-tert-butylphenyl)-1H-quinazolin-4-one; 29F; Maybridge3_001832; ST50050588; Oprea1_099749; Oprea1_246649; Oprea1_411220; Oprea1_504904; SCHEMBL11835578; DTXSID60351303; HMS1436D06; BDBM50468271; STL333153; ZINC18167343; AKOS001011555; AKOS001652989; IDI1_013219; EU-0010985; 2-(4-tert-butylphenyl)quinazolin-4(3H)-one; 2-(4-tert-Butylphenyl)quinazoline-4(3H)-one; SR-01000488673; SR-01000488673-1; 2-(4-TERT-BUTYLPHENYL)-3H-QUINAZOLIN-4-ONE; Q27452816
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| Structure |
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Download2D MOL |
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| Formula |
C18H18N2O
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| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2
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| InChI |
1S/C18H18N2O/c1-18(2,3)13-10-8-12(9-11-13)16-19-15-7-5-4-6-14(15)17(21)20-16/h4-11H,1-3H3,(H,19,20,21)
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| InChIKey |
QTABKBZRAZXDQK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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