General Information of the Compound
| Compound ID |
CP0555861
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| Compound Name |
3-amino-N-[3-(quinolin-5-ylamino)-1H-indazol-5-yl]cyclohexane-1-carboxamide
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| Structure |
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| Formula |
C23H24N6O
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| Molecular Weight |
400.486
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| Canonical SMILES |
NC1CCCC(C1)C(=O)Nc1ccc2[nH]nc(Nc3cccc4ncccc34)c2c1
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| InChI |
InChI=1S/C23H24N6O/c24-15-5-1-4-14(12-15)23(30)26-16-9-10-21-18(13-16)22(29-28-21)27-20-8-2-7-19-17(20)6-3-11-25-19/h2-3,6-11,13-15H,1,4-5,12,24H2,(H,26,30)(H2,27,28,29)
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| InChIKey |
DNAOYMQGESKHSQ-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