General Information of the Compound
| Compound ID |
CP0573340
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| Compound Name |
1-[6,7-dichloro-9b-(3,5-difluoroanilino)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-2-hydroxyethanone
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| Structure |
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| Formula |
C19H15Cl2F2N3O2
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| Molecular Weight |
426.25
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| Canonical SMILES |
OCC(=O)N1CCC2=Nc3c(ccc(Cl)c3Cl)C2(C1)Nc1cc(F)cc(F)c1
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| InChI |
InChI=1S/C19H15Cl2F2N3O2/c20-14-2-1-13-18(17(14)21)24-15-3-4-26(16(28)8-27)9-19(13,15)25-12-6-10(22)5-11(23)7-12/h1-2,5-7,25,27H,3-4,8-9H2
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| InChIKey |
WZHMGAZPIKPJJX-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