Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5MHK0
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Ligand Name |
N-[trans-4-(4-Cyanophenoxy)cyclohexyl]-3-[(4-Oxo-3,4-Dihydroquinazolin-2-Yl)sulfanyl]propanamide
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Synonyms |
Tankyrase Inhibitors (TNKS) 49; CHEMBL3110100; N-[trans-4-(4-Cyanophenoxy)cyclohexyl]-3-[(4-Oxo-3,4-Dihydroquinazolin-2-Yl)sulfanyl]propanamide; N-[trans-4-(4-Cyanophenoxy)cyclohexyl]-3-[(4-oxo-3,4-dihydroquinazolin-2-yl)thio]propanamide; 1507362-06-2; 4mt9; SCHEMBL15575011; SCHEMBL15575014; SCHEMBL16997554; BDBM50446537; ZINC95920896; Q27452899; 2D6; N-[(1alpha)-4beta-(4-Cyanophenoxy)cyclohexyl]-3-(4-oxo-3,4-dihydroquinazoline-2-ylthio)propionamide
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Structure |
Download2D MOL |
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Formula |
C24H24N4O3S
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Canonical SMILES |
C1CC(CCC1NC(=O)CCSC2=NC3=CC=CC=C3C(=O)N2)OC4=CC=C(C=C4)C#N
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InChI |
1S/C24H24N4O3S/c25-15-16-5-9-18(10-6-16)31-19-11-7-17(8-12-19)26-22(29)13-14-32-24-27-21-4-2-1-3-20(21)23(30)28-24/h1-6,9-10,17,19H,7-8,11-14H2,(H,26,29)(H,27,28,30)
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InChIKey |
MCMCBDOVNWSRNM-UHFFFAOYSA-N
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PubChem Compound ID |
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