General Information of the Compound
| Compound ID |
CP0458082
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| Compound Name |
5-N-(2-chloro-4-methoxyphenyl)-7-N,7-N-dipropylpyrazolo[1,5-a]pyrimidine-5,7-diamine
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| Structure |
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| Formula |
C19H24ClN5O
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| Molecular Weight |
373.888
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| Canonical SMILES |
CCCN(CCC)c1cc(Nc2ccc(OC)cc2Cl)nc2ccnn12
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| InChI |
InChI=1S/C19H24ClN5O/c1-4-10-24(11-5-2)19-13-17(23-18-8-9-21-25(18)19)22-16-7-6-14(26-3)12-15(16)20/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,23)
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| InChIKey |
STEOLTYMZVBFJA-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