General Information of the Compound
| Compound ID |
CP0547748
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| Compound Name |
6-[furan-2-yl(imidazol-1-yl)methyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
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| Structure |
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| Formula |
C19H17N3O2
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| Molecular Weight |
319.364
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| Canonical SMILES |
O=C1CCc2cc(cc3CCN1c23)C(c1ccco1)n1ccnc1
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| InChI |
InChI=1S/C19H17N3O2/c23-17-4-3-13-10-15(11-14-5-7-22(17)18(13)14)19(16-2-1-9-24-16)21-8-6-20-12-21/h1-2,6,8-12,19H,3-5,7H2
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| InChIKey |
UGLUNZHVLDUSQJ-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial