General Information of the Compound
| Compound ID |
CP0421383
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| Compound Name |
5-[(3R)-3-aminopiperidin-1-yl]-N-benzylpyrazolo[1,5-a]pyrimidin-7-amine
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| Formula |
C18H22N6
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| Molecular Weight |
322.416
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| Canonical SMILES |
N[C@@H]1CCCN(C1)c1cc(NCc2ccccc2)n2nccc2n1
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| InChI |
InChI=1S/C18H22N6/c19-15-7-4-10-23(13-15)18-11-17(24-16(22-18)8-9-21-24)20-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,15,20H,4,7,10,12-13,19H2/t15-/m1/s1
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| InChIKey |
JLPNTVBGBGSUNS-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