General Information of the Compound
| Compound ID |
CP0037728
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| Compound Name |
5,6-dihydrophenanthridin-6-one
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| Structure |
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| Formula |
C13H9NO
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| Molecular Weight |
195.221
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| Canonical SMILES |
O=c1[nH]c2ccccc2c2ccccc12
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| InChI |
InChI=1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)
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| InChIKey |
RZFVLEJOHSLEFR-UHFFFAOYSA-N
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| CAS |
1015-89-0
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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: PT01002, Cytochrome P450 1A2
Protein ID: PT06109, Geminin