General Information of the Compound
| Compound ID |
CP0478812
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| Compound Name |
US9353081, 51
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| Structure |
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| Formula |
C22H24FN3O2
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| Molecular Weight |
381.451
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| Canonical SMILES |
CCC(=O)N[C@@H]1[C@H](F)CCc2c1cncc2-c1ccc2N(C)C(=O)CCc2c1
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| InChI |
InChI=1S/C22H24FN3O2/c1-3-20(27)25-22-17-12-24-11-16(15(17)6-7-18(22)23)13-4-8-19-14(10-13)5-9-21(28)26(19)2/h4,8,10-12,18,22H,3,5-7,9H2,1-2H3,(H,25,27)/t18-,22+/m1/s1
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| InChIKey |
DCFFNDBIBGIVND-GCJKJVERSA-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