General Information of the Compound
| Compound ID |
CP0414959
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| Compound Name |
5-chloro-N-[3-[6-(dimethylamino)pyridin-2-yl]phenyl]-3-ethyl-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C24H23ClN4O
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| Molecular Weight |
418.928
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| Canonical SMILES |
CCc1c([nH]c2ccc(Cl)cc12)C(=O)Nc1cccc(c1)-c1cccc(n1)N(C)C
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| InChI |
InChI=1S/C24H23ClN4O/c1-4-18-19-14-16(25)11-12-21(19)28-23(18)24(30)26-17-8-5-7-15(13-17)20-9-6-10-22(27-20)29(2)3/h5-14,28H,4H2,1-3H3,(H,26,30)
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| InChIKey |
YGIKSMCSADYGOY-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