Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ3T1P
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| Ligand Name |
4-{[1-Methyl-2,4-Dioxo-6-(3-Phenylprop-1-Yn-1-Yl)-1,4-Dihydroquinazolin-3(2h)-Yl]methyl}benzoic Acid
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| Synonyms |
451471-51-5; CHEMBL496942; 4-{[1-Methyl-2,4-Dioxo-6-(3-Phenylprop-1-Yn-1-Yl)-1,4-Dihydroquinazolin-3(2h)-Yl]methyl}benzoic Acid; 4-((1-Methyl-2,4-dioxo-6-(3-phenylprop-1-yn-1-yl)-1,2-dihydroquinazolin-3(4H)-yl)methyl)benzoic acid; MMP Inhibitor, 5; SCHEMBL6244295; ZINC3815953; BDBM50265079; DB07827; DB-123234; SR-03000000793-1; Q27097037; (4-[1-methyl-2,4-dioxo-6-(3-phenyl-prop-1-ynyl)-1,4-dihydro-2H-quinazolin-3-ylmethyl]-benzoic acid); 4-((1-Methyl-2,4-dioxo-6-(3-phenylprop-1-yn-1-yl)-1,2-dihydroquinazolin-3(4H)-yl)methyl)benzoicacid; 4-((1-methyl-2,4-dioxo-6-(3-phenylprop-1-ynyl)-1,2-dihydroquinazolin-3(4H)-yl)methyl)benzoic acid; 4-[(1-methyl-2,4-dioxo-6-(3-phenyl-1-propynyl)-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzoic acid; 4-[[6-(3-Phenyl-1-propynyl)-1-methyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline]-3-ylmethyl]benzoic acid; 4-[1-Methyl-2,4-dioxo-6-(3-phenyl-prop-1-ynyl)-1,4-dihydro-2H-quinazolin-3-ylmethyl]-benzoic acid; GG1
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| Structure |
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Download2D MOL |
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| Formula |
C26H20N2O4
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| Canonical SMILES |
CN1C2=C(C=C(C=C2)C#CCC3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=C(C=C4)C(=O)O
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| InChI |
1S/C26H20N2O4/c1-27-23-15-12-19(9-5-8-18-6-3-2-4-7-18)16-22(23)24(29)28(26(27)32)17-20-10-13-21(14-11-20)25(30)31/h2-4,6-7,10-16H,8,17H2,1H3,(H,30,31)
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| InChIKey |
FLTYDFYSVZBKOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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