General Information of the Compound
Compound ID |
CP0561719
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Compound Name |
3-hydroxy-N-[3-(naphthalen-1-ylamino)-1H-indazol-5-yl]cyclohexane-1-carboxamide
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Structure |
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Formula |
C24H24N4O2
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Molecular Weight |
400.482
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Canonical SMILES |
OC1CCCC(C1)C(=O)Nc1ccc2[nH]nc(Nc3cccc4ccccc34)c2c1
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InChI |
InChI=1S/C24H24N4O2/c29-18-8-3-7-16(13-18)24(30)25-17-11-12-22-20(14-17)23(28-27-22)26-21-10-4-6-15-5-1-2-9-19(15)21/h1-2,4-6,9-12,14,16,18,29H,3,7-8,13H2,(H,25,30)(H2,26,27,28)
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InChIKey |
DYLAMJXLLKYZNV-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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