General Information of the Compound
| Compound ID |
CP0479674
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| Compound Name |
1-[[5-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]-5-methylpyrazole-3-carboxylic acid
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| Structure |
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| Formula |
C19H14Cl2N4O2
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| Molecular Weight |
401.253
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| Canonical SMILES |
Cc1cc(nn1Cc1cc(Cl)cc2cc(nn12)-c1cccc(Cl)c1)C(O)=O
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| InChI |
InChI=1S/C19H14Cl2N4O2/c1-11-5-18(19(26)27)22-24(11)10-16-8-14(21)7-15-9-17(23-25(15)16)12-3-2-4-13(20)6-12/h2-9H,10H2,1H3,(H,26,27)
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| InChIKey |
MZVVDPHDZVWIQX-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