General Information of the Compound
| Compound ID |
CP0013006
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| Compound Name |
1-phenothiazin-10-yl-3-pyrido[4,3-b]indol-5-ylpropan-1-one
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| Formula |
C26H19N3OS
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| Molecular Weight |
421.525
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| Canonical SMILES |
O=C(CCn1c2ccccc2c2cnccc12)N1c2ccccc2Sc2ccccc12
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| InChI |
InChI=1S/C26H19N3OS/c30-26(29-22-9-3-5-11-24(22)31-25-12-6-4-10-23(25)29)14-16-28-20-8-2-1-7-18(20)19-17-27-15-13-21(19)28/h1-13,15,17H,14,16H2
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| InChIKey |
FYRFGJSXHGSSRA-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