General Information of the Compound
| Compound ID |
CP0389619
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| Compound Name |
3-amino-N-[3-(2-fluoroanilino)-1H-indazol-5-yl]cyclohexane-1-carboxamide
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| Structure |
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| Formula |
C20H22FN5O
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| Molecular Weight |
367.428
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| Canonical SMILES |
NC1CCCC(C1)C(=O)Nc1ccc2[nH]nc(Nc3ccccc3F)c2c1
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| InChI |
InChI=1S/C20H22FN5O/c21-16-6-1-2-7-18(16)24-19-15-11-14(8-9-17(15)25-26-19)23-20(27)12-4-3-5-13(22)10-12/h1-2,6-9,11-13H,3-5,10,22H2,(H,23,27)(H2,24,25,26)
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| InChIKey |
GRVCUTZSHYRYAL-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