General Information of the Compound
| Compound ID |
CP0379115
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| Compound Name |
10-[(4-chloro-2-fluorophenyl)methyl]phenothiazine 5,5-dioxide
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| Structure |
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| Formula |
C19H13ClFNO2S
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| Molecular Weight |
373.836
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| Canonical SMILES |
Fc1cc(Cl)ccc1CN1c2ccccc2S(=O)(=O)c2ccccc12
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| InChI |
InChI=1S/C19H13ClFNO2S/c20-14-10-9-13(15(21)11-14)12-22-16-5-1-3-7-18(16)25(23,24)19-8-4-2-6-17(19)22/h1-11H,12H2
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| InChIKey |
JTSLXNXALUZZHT-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
Protein ID: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7