General Information of the Compound
| Compound ID |
CP0011919
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| Compound Name |
3-(8-fluoropyrido[4,3-b]indol-5-yl)-1-phenothiazin-10-ylpropan-1-one
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| Formula |
C26H18FN3OS
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| Molecular Weight |
439.515
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| Canonical SMILES |
Fc1ccc2n(CCC(=O)N3c4ccccc4Sc4ccccc34)c3ccncc3c2c1
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| InChI |
InChI=1S/C26H18FN3OS/c27-17-9-10-20-18(15-17)19-16-28-13-11-21(19)29(20)14-12-26(31)30-22-5-1-3-7-24(22)32-25-8-4-2-6-23(25)30/h1-11,13,15-16H,12,14H2
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| InChIKey |
GUDOKVFOWONHLZ-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