General Information of the Compound
| Compound ID |
CP0387686
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| Compound Name |
US9353081, 10
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| Structure |
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| Formula |
C20H23N3O3S
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| Molecular Weight |
385.489
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| Canonical SMILES |
CCS(=O)(=O)NC1CCc2c1cncc2-c1ccc2N(C)C(=O)CCc2c1
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| InChI |
InChI=1S/C20H23N3O3S/c1-3-27(25,26)22-18-7-6-15-16(11-21-12-17(15)18)13-4-8-19-14(10-13)5-9-20(24)23(19)2/h4,8,10-12,18,22H,3,5-7,9H2,1-2H3
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| InChIKey |
ICJMGJBNROMRTB-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial