Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL10KD
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| Ligand Name |
2-Phenylquinolin-4-ol
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| Synonyms |
2-phenylquinolin-4-ol; 1144-20-3; 2-Phenyl-1H-quinolin-4-one; 14802-18-7; 2-Phenyl-4-quinolone; 4-Hydroxy-2-phenylquinoline; 2-phenylquinolin-4(1h)-one; 2-Phenyl-4-oxohydroquinoline; 4(1H)-Quinolinone, 2-phenyl-; 2-Phenyl-4-quinolinol; MLS000084697; MLS000737592; CHEMBL277148; GNF-PF-4337; SMR000019044; YT-1 Compound; 1-Azaflavone; 2-Phenyl-4(1H)-quinolinone; 2-phenyl-quinolin-4-ol; NSC28866; Maybridge1_004160; 2-Phenyl-4-oxy-chinoline; 2-Phenyl-4-hydroxyquinoline; Oprea1_460285; SCHEMBL367268; cid_161091; BDBM48563; HMS553F04; JGABMVVOXLQCKZ-UHFFFAOYSA-; 2-Phenyl-4(1H)-quinolinone #; AMY2451; DTXSID80163869; HMS2357D14; KUC100225N; BCP33169; ZINC8578607; CCG-15202; MFCD00160565; NSC-28866; AKOS000283836; AKOS009868209; SB70576; NCGC00159760-01; AC-20865; DA-10084; DB-009183; CS-0116848; FT-0723846; FT-0750129; EN300-626134; AB00404244-09; 2-Phenyl-4-quinolone;4-Hydroxy-2-phenylquinoline; A803182; AB-321/11436913; SR-01000391113; SR-01000391113-1; Q27456740; Z445211730; 7L4
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| Structure |
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Download2D MOL |
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| Formula |
C15H11NO
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2
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| InChI |
1S/C15H11NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-10H,(H,16,17)
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| InChIKey |
JGABMVVOXLQCKZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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