General Information of the Compound
Compound ID |
CP0570129
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Compound Name |
N-[2-(1H-indazol-4-ylamino)-2-oxoethyl]-1-(4-methoxyphenyl)-N-methylcyclohexane-1-carboxamide
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Structure |
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Formula |
C24H28N4O3
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Molecular Weight |
420.513
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Canonical SMILES |
COc1ccc(cc1)C1(CCCCC1)C(=O)N(C)CC(=O)Nc1cccc2[nH]ncc12
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InChI |
InChI=1S/C24H28N4O3/c1-28(16-22(29)26-20-7-6-8-21-19(20)15-25-27-21)23(30)24(13-4-3-5-14-24)17-9-11-18(31-2)12-10-17/h6-12,15H,3-5,13-14,16H2,1-2H3,(H,25,27)(H,26,29)
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InChIKey |
QEJJXNXKQNDITO-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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PubChem 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