Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8FAN2
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Ligand Name |
2-(4-methoxyphenyl)-1H-quinazolin-4-one
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Synonyms |
1152-07-4; 2-(4-methoxyphenyl)-1H-quinazolin-4-one; 2-(4-methoxyphenyl)quinazolin-4(3H)-one; 2-(4-methoxyphenyl)quinazolin-4-ol; 2-(4-methoxyphenyl)-3H-quinazolin-4-one; 2-(4-Methoxyphenyl)-4(3H)-quinazolinone; 2-(4-Methoxy-phenyl)-quinazolin-4-ol; MLS001205826; CHEMBL336718; 2-(4-Methoxyphenyl)-3,4-Dihydroquinazolin-4-One; SMR000523524; NSC682438; TimTec1_007437; Oprea1_307444; Oprea1_424009; cid_388017; SCHEMBL7673043; SCHEMBL8502164; BDBM76661; DTXSID50327754; CHEBI:105942; HMS1555C01; HMS2816K03; AMY22028; 2-(4-Methoxyphenyl)-4-quinazolinol; BDBM50019166; MFCD02643519; STK166916; STK552863; ZINC18266194; 2-(4-methoxylphenyl)-4-quinazolinone; AKOS000627559; AKOS002225078; AKOS002530110; 2-(4'-Methoxyphenyl)-4-quinazolinone; NSC-682438; IDI1_033091; NCI60_029485; 2-(4-methoxyphenyl)-4(1H)-quinazolinone; 2-(4-Methoxyphenyl)quinazolin-4(1H)-one; DB-116307; CS-0335242; AL-398/12677041; SR-01000459437; SR-01000459437-1; Q27183734; 08C
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Structure |
Download2D MOL |
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Formula |
C15H12N2O2
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Canonical SMILES |
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2
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InChI |
1S/C15H12N2O2/c1-19-11-8-6-10(7-9-11)14-16-13-5-3-2-4-12(13)15(18)17-14/h2-9H,1H3,(H,16,17,18)
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InChIKey |
HETSSARHFAGODR-UHFFFAOYSA-N
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PubChem Compound ID |
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