General Information of the Compound
| Compound ID |
CP0880286
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| Compound Name |
2-{2-[(1H-1,3-Benzodiazol-2-ylmethyl)amino]ethyl}-N-(3-fluoropyridin-2-yl)-1,3-thiazole-4-carboxamide
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| Structure |
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| Formula |
C19H17FN6OS
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| Molecular Weight |
396.451
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| Canonical SMILES |
O=C(Nc1ncccc1F)c1csc(CCNCc2nc3ccccc3[nH]2)n1
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| InChI |
InChI=1S/C19H17FN6OS/c20-12-4-3-8-22-18(12)26-19(27)15-11-28-17(25-15)7-9-21-10-16-23-13-5-1-2-6-14(13)24-16/h1-6,8,11,21H,7,9-10H2,(H,23,24)(H,22,26,27)
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| InChIKey |
ZMLLUPQXVCHMEX-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