General Information of the Compound
| Compound ID |
CP0011964
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| Compound Name |
10H-Phenothiazin
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| Structure |
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| Formula |
C12H9NS
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| Molecular Weight |
199.278
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| Canonical SMILES |
N1c2ccccc2Sc2ccccc12
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| InChI |
InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
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| InChIKey |
WJFKNYWRSNBZNX-UHFFFAOYSA-N
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| CAS |
8023-30-1
8048-22-4
92-84-2
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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: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01002, Cytochrome P450 1A2
Protein ID: PT01743, Polyunsaturated fatty acid 5-lipoxygenase
Protein ID: PT00901, Prostaglandin G/H synthase 2