General Information of the Compound
| Compound ID |
CP0568977
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| Compound Name |
(1S,2R,6R,7R)-N-(3-chlorophenyl)-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 |
C20H18ClN3O2
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| Molecular Weight |
367.836
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| Canonical SMILES |
Clc1cccc(NC(=O)[C@]23ON=C([C@H]2[C@@H]2CC[C@H]3C2)c2cccnc2)c1
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| InChI |
InChI=1S/C20H18ClN3O2/c21-15-4-1-5-16(10-15)23-19(25)20-14-7-6-12(9-14)17(20)18(24-26-20)13-3-2-8-22-11-13/h1-5,8,10-12,14,17H,6-7,9H2,(H,23,25)/t12-,14+,17-,20-/m1/s1
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| InChIKey |
KNDZHBUVHLWPPU-CIEYIMOZSA-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