General Information of the Compound
| Compound ID |
CP0404866
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| Compound Name |
12,13-(1,4-but-cis-2-enyl)-6,7,12,13-tetrahydro-5-oxo-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
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| Structure |
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| Formula |
C24H17N3O
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| Molecular Weight |
363.42
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| Canonical SMILES |
O=C1NCc2c1c1c3ccccc3n3C\C=C/Cn4c5ccccc5c2c4c13
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| InChI |
InChI=1S/C24H17N3O/c28-24-21-16(13-25-24)19-14-7-1-3-9-17(14)26-11-5-6-12-27-18-10-4-2-8-15(18)20(21)23(27)22(19)26/h1-10H,11-13H2,(H,25,28)/b6-5-
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| InChIKey |
YYFUIDNQTIPGRU-WAYWQWQTSA-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