General Information of the Compound
| Compound ID |
CP0516396
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| Compound Name |
US9458135, 30
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| Structure |
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| Formula |
C22H19ClN4O2
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| Molecular Weight |
406.873
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| Canonical SMILES |
CN1C(=O)CCc2cc(ccc12)-c1cncc(CC(=O)Nc2cccc(Cl)n2)c1
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| InChI |
InChI=1S/C22H19ClN4O2/c1-27-18-7-5-15(11-16(18)6-8-22(27)29)17-9-14(12-24-13-17)10-21(28)26-20-4-2-3-19(23)25-20/h2-5,7,9,11-13H,6,8,10H2,1H3,(H,25,26,28)
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| InChIKey |
NSXWOMUYILNYRX-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