General Information of the Compound
| Compound ID |
CP0511069
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| Compound Name |
6-(cycloheptylamino)-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide
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| Structure |
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| Formula |
C19H24N4O2
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| Molecular Weight |
340.427
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| Canonical SMILES |
Cc1cc(O)ccc1NC(=O)c1cc(NC2CCCCCC2)ncn1
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| InChI |
InChI=1S/C19H24N4O2/c1-13-10-15(24)8-9-16(13)23-19(25)17-11-18(21-12-20-17)22-14-6-4-2-3-5-7-14/h8-12,14,24H,2-7H2,1H3,(H,23,25)(H,20,21,22)
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| InChIKey |
GBLRSAQQHUKUBZ-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