General Information of the Compound
Compound ID |
CP0572871
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Compound Name |
(1S,2R,6R,7R)-N-(2-methylphenyl)-5-pyridin-3-yl-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene-2-carboxamide
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Structure |
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Formula |
C21H21N3O2
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Molecular Weight |
347.418
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Canonical SMILES |
Cc1ccccc1NC(=O)[C@]12ON=C([C@H]1[C@@H]1CC[C@H]2C1)c1cccnc1
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InChI |
InChI=1S/C21H21N3O2/c1-13-5-2-3-7-17(13)23-20(25)21-16-9-8-14(11-16)18(21)19(24-26-21)15-6-4-10-22-12-15/h2-7,10,12,14,16,18H,8-9,11H2,1H3,(H,23,25)/t14-,16+,18-,21-/m1/s1
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InChIKey |
XRNHAKBGQSAPJY-HRWHDRTOSA-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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PubChem 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