General Information of the Compound
| Compound ID |
CP0453520
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| Compound Name |
6-[1,1-di(imidazol-1-yl)ethyl]-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 |
C19H19N5O
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| Molecular Weight |
333.395
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| Canonical SMILES |
CC(c1cc2CCN3c2c(CCC3=O)c1)(n1ccnc1)n1ccnc1
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| InChI |
InChI=1S/C19H19N5O/c1-19(22-8-5-20-12-22,23-9-6-21-13-23)16-10-14-2-3-17(25)24-7-4-15(11-16)18(14)24/h5-6,8-13H,2-4,7H2,1H3
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| InChIKey |
VLMSXZSKSPXCKN-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