General Information of the Compound
| Compound ID |
CP0955512
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| Compound Name |
2-{2-[(1H-1,3-Benzodiazol-2-ylmethyl)amino]ethyl}-N-[(2-fluoropyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide
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| Structure |
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| Formula |
C20H19FN6OS
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| Molecular Weight |
410.478
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| Canonical SMILES |
O=C(NCc1cccnc1F)c1csc(CCNCc2nc3ccccc3[nH]2)n1
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| InChI |
InChI=1S/C20H19FN6OS/c21-19-13(4-3-8-23-19)10-24-20(28)16-12-29-18(27-16)7-9-22-11-17-25-14-5-1-2-6-15(14)26-17/h1-6,8,12,22H,7,9-11H2,(H,24,28)(H,25,26)
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| InChIKey |
XRHRYMDGMUOELV-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