General Information of the Compound
| Compound ID |
CP0486132
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| Compound Name |
N-[5-[(3-aminocyclohexanecarbonyl)amino]-1H-indazol-3-yl]benzamide
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| Structure |
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| Formula |
C21H23N5O2
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| Molecular Weight |
377.448
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| Canonical SMILES |
NC1CCCC(C1)C(=O)Nc1ccc2[nH]nc(NC(=O)c3ccccc3)c2c1
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| InChI |
InChI=1S/C21H23N5O2/c22-15-8-4-7-14(11-15)21(28)23-16-9-10-18-17(12-16)19(26-25-18)24-20(27)13-5-2-1-3-6-13/h1-3,5-6,9-10,12,14-15H,4,7-8,11,22H2,(H,23,28)(H2,24,25,26,27)
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| InChIKey |
IGNWRSHPCXAJBO-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