General Information of the Compound
| Compound ID |
CP0563528
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| Compound Name |
6-chloro-2-methyl-1-(1-methylpyrazol-4-yl)indole
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| Structure |
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| Formula |
C13H12ClN3
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| Molecular Weight |
245.713
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| Canonical SMILES |
Cc1cc2ccc(Cl)cc2n1-c1cnn(C)c1
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| InChI |
InChI=1S/C13H12ClN3/c1-9-5-10-3-4-11(14)6-13(10)17(9)12-7-15-16(2)8-12/h3-8H,1-2H3
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| InChIKey |
MSVDDIKMRPUQGQ-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