General Information of the Compound
| Compound ID |
CP0060573
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| Compound Name |
2-chloranyl-1-(2-methyl-1H-indol-3-yl)ethanone
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| Structure |
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| Formula |
C11H10ClNO
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| Molecular Weight |
207.66
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| Canonical SMILES |
Cc1[nH]c2ccccc2c1C(=O)CCl
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| InChI |
InChI=1S/C11H10ClNO/c1-7-11(10(14)6-12)8-4-2-3-5-9(8)13-7/h2-5,13H,6H2,1H3
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| InChIKey |
GEACTTPEMXZJFB-UHFFFAOYSA-N
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| CAS |
38693-08-2
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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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06033, Microphthalmia-associated transcription factor