General Information of the Compound
| Compound ID |
CP0634342
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| Compound Name |
2-(3-hydroxyphenylamino)-4-methyl-N-(6H-thiazolo[5,4-e]indazol-2-yl)pentanamide
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| Structure |
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| Formula |
C20H21N5O2S
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| Molecular Weight |
395.488
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| Canonical SMILES |
CC(C)CC(Nc1cccc(O)c1)C(=O)Nc1nc2ccc3[nH]ncc3c2s1
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| InChI |
InChI=1S/C20H21N5O2S/c1-11(2)8-17(22-12-4-3-5-13(26)9-12)19(27)24-20-23-16-7-6-15-14(10-21-25-15)18(16)28-20/h3-7,9-11,17,22,26H,8H2,1-2H3,(H,21,25)(H,23,24,27)
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| InChIKey |
FTMBNJPJFUAMIW-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