General Information of the Compound
Compound ID |
CP0564904
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Compound Name |
US9458135, 25
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Structure |
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Formula |
C22H19ClFN3O2
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Molecular Weight |
411.864
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Canonical SMILES |
CN1C(=O)CCc2cc(c(F)cc12)-c1cncc(COc2cccc(Cl)n2)c1C
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InChI |
InChI=1S/C22H19ClFN3O2/c1-13-15(12-29-21-5-3-4-20(23)26-21)10-25-11-17(13)16-8-14-6-7-22(28)27(2)19(14)9-18(16)24/h3-5,8-11H,6-7,12H2,1-2H3
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InChIKey |
AXYUWABBMLCXJW-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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