General Information of the Compound
| Compound ID |
CP0459433
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| Compound Name |
5-butyl-2-methylphenanthridin-6-one
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| Structure |
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| Formula |
C18H19NO
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| Molecular Weight |
265.356
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| Canonical SMILES |
CCCCn1c2ccc(C)cc2c2ccccc2c1=O
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| InChI |
InChI=1S/C18H19NO/c1-3-4-11-19-17-10-9-13(2)12-16(17)14-7-5-6-8-15(14)18(19)20/h5-10,12H,3-4,11H2,1-2H3
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| InChIKey |
NWMRKJJLGPOYJH-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: PT02658, Nuclear receptor ROR-alpha
Protein ID: PT03033, Nuclear receptor ROR-beta
Protein ID: PT02663, Nuclear receptor ROR-gamma
Protein ID: PT01172, Progesterone receptor