General Information of the Compound
| Compound ID |
CP0479672
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| Compound Name |
1-[(5-chloro-2-phenylpyrazolo[1,5-a]pyridin-7-yl)methyl]pyrazole-3-carboxylic acid
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| Structure |
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| Formula |
C18H13ClN4O2
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| Molecular Weight |
352.781
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| Canonical SMILES |
OC(=O)c1ccn(Cc2cc(Cl)cc3cc(nn23)-c2ccccc2)n1
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| InChI |
InChI=1S/C18H13ClN4O2/c19-13-8-14-10-17(12-4-2-1-3-5-12)21-23(14)15(9-13)11-22-7-6-16(20-22)18(24)25/h1-10H,11H2,(H,24,25)
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| InChIKey |
YFIGFCKYLLZSPI-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