General Information of the Compound
| Compound ID |
CP0542035
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| Compound Name |
Butyl-[3-(2,4-dichloro-phenyl)-2,5-dimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl]-amine
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| Structure |
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| Formula |
C17H19Cl2N5
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| Molecular Weight |
364.28
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| Canonical SMILES |
CCCCNc1nc(C)nc2c(-c3ccc(Cl)cc3Cl)n(C)nc12
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| InChI |
InChI=1S/C17H19Cl2N5/c1-4-5-8-20-17-15-14(21-10(2)22-17)16(24(3)23-15)12-7-6-11(18)9-13(12)19/h6-7,9H,4-5,8H2,1-3H3,(H,20,21,22)
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| InChIKey |
CXRGDUPVJBJFNF-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