General Information of the Compound
| Compound ID |
CP0153460
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| Compound Name |
2-(5-chloro-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C13H17ClN2
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| Molecular Weight |
236.746
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| Canonical SMILES |
CN(C)CCc1c(C)[nH]c2ccc(Cl)cc12
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| InChI |
InChI=1S/C13H17ClN2/c1-9-11(6-7-16(2)3)12-8-10(14)4-5-13(12)15-9/h4-5,8,15H,6-7H2,1-3H3
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| InChIKey |
KSYMELKKLOFABL-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