General Information of the Compound
| Compound ID |
CP0522235
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| Compound Name |
N-(2-aminophenyl)-4-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]benzamide
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| Structure |
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| Formula |
C20H16N4O2S
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| Molecular Weight |
376.441
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| Canonical SMILES |
Nc1ccccc1NC(=O)c1ccc(Cn2cnc3ccsc3c2=O)cc1
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| InChI |
InChI=1S/C20H16N4O2S/c21-15-3-1-2-4-16(15)23-19(25)14-7-5-13(6-8-14)11-24-12-22-17-9-10-27-18(17)20(24)26/h1-10,12H,11,21H2,(H,23,25)
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| InChIKey |
SFJIWDMUUXXASN-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound