General Information of the Compound
| Compound ID |
CP0413151
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| Compound Name |
US9353081, 65
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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 |
CN1C(=O)CCc2cc(ccc12)-c1cncc2[C@@H](CCCc12)NS(C)(=O)=O
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| InChI |
InChI=1S/C20H23N3O3S/c1-23-19-8-6-13(10-14(19)7-9-20(23)24)16-11-21-12-17-15(16)4-3-5-18(17)22-27(2,25)26/h6,8,10-12,18,22H,3-5,7,9H2,1-2H3/t18-/m1/s1
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| InChIKey |
LGECSSVAXLBSOF-GOSISDBHSA-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