General Information of the Compound
| Compound ID |
CP0441847
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| Compound Name |
(7-chloro-5-methyl-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C15H18ClN3O
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| Molecular Weight |
291.782
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| Canonical SMILES |
CN1CCN(CC1)C(=O)c1cc2cc(C)cc(Cl)c2[nH]1
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| InChI |
InChI=1S/C15H18ClN3O/c1-10-7-11-9-13(17-14(11)12(16)8-10)15(20)19-5-3-18(2)4-6-19/h7-9,17H,3-6H2,1-2H3
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| InChIKey |
MMUYWWFIVZXABA-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