General Information of the Compound
| Compound ID |
CP0177206
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| Compound Name |
6-isoquinolin-4-yl-3,4-dihydro-1H-quinoxalin-2-one
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| Structure |
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| Formula |
C17H13N3O
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| Molecular Weight |
275.311
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| Canonical SMILES |
O=C1CNc2cc(ccc2N1)-c1cncc2ccccc12
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| InChI |
InChI=1S/C17H13N3O/c21-17-10-19-16-7-11(5-6-15(16)20-17)14-9-18-8-12-3-1-2-4-13(12)14/h1-9,19H,10H2,(H,20,21)
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| InChIKey |
HCBYVIIEKLFPOK-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