General Information of the Compound
| Compound ID |
CP0635232
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| Compound Name |
5-(1-(6H-thiazolo[5,4-e]indazol-2-ylcarbamoyl)cyclopropylamino)-2-chloro-N-methylbenzamide
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| Structure |
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| Formula |
C20H17ClN6O2S
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| Molecular Weight |
440.916
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| Canonical SMILES |
CNC(=O)c1cc(NC2(C(=O)Nc3nc4ccc5[nH]ncc5c4s3)CC2)ccc1Cl
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| InChI |
InChI=1S/C20H17ClN6O2S/c1-22-17(28)11-8-10(2-3-13(11)21)26-20(6-7-20)18(29)25-19-24-15-5-4-14-12(9-23-27-14)16(15)30-19/h2-5,8-9,26H,6-7H2,1H3,(H,22,28)(H,23,27)(H,24,25,29)
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| InChIKey |
FVEIPMUKOTZXBA-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