General Information of the Compound
| Compound ID |
CP0540139
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| Compound Name |
12,13-diallyl-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 |
C26H21N3O
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| Molecular Weight |
391.474
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| Canonical SMILES |
C=CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4n(CC=C)c3c12
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| InChI |
InChI=1S/C26H21N3O/c1-3-13-28-19-11-7-5-9-16(19)21-18-15-27-26(30)23(18)22-17-10-6-8-12-20(17)29(14-4-2)25(22)24(21)28/h3-12H,1-2,13-15H2,(H,27,30)
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| InChIKey |
PIXYRICHTCBORY-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