General Information of the Compound
| Compound ID |
CP0140413
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| Compound Name |
5-[(3R)-3-aminopiperidin-1-yl]-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
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| Formula |
C19H22Cl2N6
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| Molecular Weight |
405.333
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| Canonical SMILES |
N[C@@H]1CCCN(C1)c1cc(NCCc2ccc(Cl)cc2Cl)n2nccc2n1
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| InChI |
InChI=1S/C19H22Cl2N6/c20-14-4-3-13(16(21)10-14)5-7-23-18-11-19(25-17-6-8-24-27(17)18)26-9-1-2-15(22)12-26/h3-4,6,8,10-11,15,23H,1-2,5,7,9,12,22H2/t15-/m1/s1
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| InChIKey |
LUYQJVLYJFMUSV-OAHLLOKOSA-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