General Information of the Compound
| Compound ID |
CP0634688
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| Compound Name |
2-(3-hydroxyphenylamino)-N1-(6H-thiazolo[5,4-e]indazol-2-yl)succinamide
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| Structure |
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| Formula |
C18H16N6O3S
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| Molecular Weight |
396.432
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| Canonical SMILES |
NC(=O)CC(Nc1cccc(O)c1)C(=O)Nc1nc2ccc3[nH]ncc3c2s1
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| InChI |
InChI=1S/C18H16N6O3S/c19-15(26)7-14(21-9-2-1-3-10(25)6-9)17(27)23-18-22-13-5-4-12-11(8-20-24-12)16(13)28-18/h1-6,8,14,21,25H,7H2,(H2,19,26)(H,20,24)(H,22,23,27)
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| InChIKey |
UBGXMRPQIYVDEN-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