General Information of the Compound
| Compound ID |
CP0545067
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| Compound Name |
(1S,2R,6R,7R)-N-phenyl-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 |
C20H19N3O2
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| Molecular Weight |
333.391
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| Canonical SMILES |
O=C(Nc1ccccc1)[C@]12ON=C([C@H]1[C@@H]1CC[C@H]2C1)c1cccnc1
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| InChI |
InChI=1S/C20H19N3O2/c24-19(22-16-6-2-1-3-7-16)20-15-9-8-13(11-15)17(20)18(23-25-20)14-5-4-10-21-12-14/h1-7,10,12-13,15,17H,8-9,11H2,(H,22,24)/t13-,15+,17-,20-/m1/s1
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| InChIKey |
QDORZDUKJUVVTR-YBLQJDFOSA-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