General Information of the Compound
| Compound ID |
CP0572066
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| Compound Name |
N-(3-chloro-4-fluorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-4-methylpyridazin-3-amine
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| Structure |
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| Formula |
C16H15ClFN5
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| Molecular Weight |
331.782
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| Canonical SMILES |
Cc1cc(C)n(n1)-c1cc(C)c(Nc2ccc(F)c(Cl)c2)nn1
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| InChI |
InChI=1S/C16H15ClFN5/c1-9-6-15(23-11(3)7-10(2)22-23)20-21-16(9)19-12-4-5-14(18)13(17)8-12/h4-8H,1-3H3,(H,19,21)
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| InChIKey |
XIXDCZSXBCBMFJ-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