General Information of the Compound
| Compound ID |
CP0861915
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| Compound Name |
2-(4-chloro-3-methoxyphenylamino)-2-methyl-N-(6H-thiazolo[5,4-e]indazol-2-yl)propanamide
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| Structure |
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| Formula |
C19H18ClN5O2S
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| Molecular Weight |
415.906
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| Canonical SMILES |
COc1cc(NC(C)(C)C(=O)Nc2nc3ccc4[nH]ncc4c3s2)ccc1Cl
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| InChI |
InChI=1S/C19H18ClN5O2S/c1-19(2,24-10-4-5-12(20)15(8-10)27-3)17(26)23-18-22-14-7-6-13-11(9-21-25-13)16(14)28-18/h4-9,24H,1-3H3,(H,21,25)(H,22,23,26)
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| InChIKey |
KSNHKWDZFAUJQW-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