General Information of the Compound
| Compound ID |
CP0534787
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| Compound Name |
N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-chloropyridin-3-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C18H15ClN4O2S
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| Molecular Weight |
386.864
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| Canonical SMILES |
CC(=O)Nc1nc2ccc(cc2s1)-c1cnc(Cl)c(NC(=O)C2CC2)c1
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| InChI |
InChI=1S/C18H15ClN4O2S/c1-9(24)21-18-23-13-5-4-11(7-15(13)26-18)12-6-14(16(19)20-8-12)22-17(25)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,22,25)(H,21,23,24)
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| InChIKey |
PZSXBURWEWVKIR-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