General Information of the Compound
| Compound ID |
CP0479781
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| Compound Name |
6-chloro-2-N-[[1-[3-[3-(cyclohexylamino)propylamino]propyl]triazol-4-yl]methyl]-4-N-piperidin-4-ylpyrimidine-2,4-diamine
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| Structure |
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| Formula |
C24H41ClN10
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| Molecular Weight |
505.115
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| Canonical SMILES |
Clc1cc(NC2CCNCC2)nc(NCc2cn(CCCNCCCNC3CCCCC3)nn2)n1
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| InChI |
InChI=1S/C24H41ClN10/c25-22-16-23(30-20-8-13-27-14-9-20)32-24(31-22)29-17-21-18-35(34-33-21)15-5-11-26-10-4-12-28-19-6-2-1-3-7-19/h16,18-20,26-28H,1-15,17H2,(H2,29,30,31,32)
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| InChIKey |
IMKGZLBHZCPKEC-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