General Information of the Compound
| Compound ID |
CP0483574
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| Compound Name |
6-(azepan-1-yl)-2-cyclopentyl-N-cyclopropyl-5-methylpyrimidin-4-amine
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| Structure |
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| Formula |
C19H30N4
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| Molecular Weight |
314.477
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| Canonical SMILES |
Cc1c(NC2CC2)nc(nc1N1CCCCCC1)C1CCCC1
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| InChI |
InChI=1S/C19H30N4/c1-14-17(20-16-10-11-16)21-18(15-8-4-5-9-15)22-19(14)23-12-6-2-3-7-13-23/h15-16H,2-13H2,1H3,(H,20,21,22)
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| InChIKey |
BFNPRFLHTXILPM-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