General Information of the Compound
| Compound ID |
CP0135279
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| Compound Name |
1-N-[5-[(3R)-3-aminopiperidin-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl]-4-methylbenzene-1,2-diamine
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| Formula |
C18H23N7
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| Molecular Weight |
337.431
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| Canonical SMILES |
Cc1ccc(Nc2cc(nc3ccnn23)N2CCC[C@@H](N)C2)c(N)c1
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| InChI |
InChI=1S/C18H23N7/c1-12-4-5-15(14(20)9-12)22-18-10-17(23-16-6-7-21-25(16)18)24-8-2-3-13(19)11-24/h4-7,9-10,13,22H,2-3,8,11,19-20H2,1H3/t13-/m1/s1
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| InChIKey |
LYBROCKKOHOBBQ-CYBMUJFWSA-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