General Information of the Compound
| Compound ID |
CP0452803
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| Compound Name |
cyclopropyl-(5-isoquinolin-4-yl-2,3-dihydroindol-1-yl)methanone
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| Structure |
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| Formula |
C21H18N2O
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| Molecular Weight |
314.388
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| Canonical SMILES |
O=C(C1CC1)N1CCc2cc(ccc12)-c1cncc2ccccc12
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| InChI |
InChI=1S/C21H18N2O/c24-21(14-5-6-14)23-10-9-16-11-15(7-8-20(16)23)19-13-22-12-17-3-1-2-4-18(17)19/h1-4,7-8,11-14H,5-6,9-10H2
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| InChIKey |
ICZBOLDXWHXIOZ-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