General Information of the Compound
| Compound ID |
CP0859352
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| Compound Name |
2-(3-methoxyphenylamino)-N-(6H-thiazolo[5,4-e]indazol-2-yl)propanamide
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| Structure |
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| Formula |
C18H17N5O2S
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| Molecular Weight |
367.434
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| Canonical SMILES |
COc1cccc(NC(C)C(=O)Nc2nc3ccc4[nH]ncc4c3s2)c1
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| InChI |
InChI=1S/C18H17N5O2S/c1-10(20-11-4-3-5-12(8-11)25-2)17(24)22-18-21-15-7-6-14-13(9-19-23-14)16(15)26-18/h3-10,20H,1-2H3,(H,19,23)(H,21,22,24)
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| InChIKey |
WXPURLUJNBIBDM-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