General Information of the Compound
| Compound ID |
CP0489406
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| Compound Name |
N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-N-methyl-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C16H18N6O
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| Molecular Weight |
310.361
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| Canonical SMILES |
CN(CCNc1ccnc(N)n1)C(=O)c1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C16H18N6O/c1-22(9-8-18-14-6-7-19-16(17)21-14)15(23)13-10-11-4-2-3-5-12(11)20-13/h2-7,10,20H,8-9H2,1H3,(H3,17,18,19,21)
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| InChIKey |
MNOIZPCLGSLYQO-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