General Information of the Compound
| Compound ID |
CP0524850
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| Compound Name |
12,13-(2,3-cis-dihydroxy-pentan-1,5-yl)-12,13-dihydro-5,7-dioxo-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
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| Structure |
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| Formula |
C25H19N3O4
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| Molecular Weight |
425.444
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| Canonical SMILES |
O[C@H]1CCn2c3ccccc3c3c4C(=O)NC(=O)c4c4c5ccccc5n(C[C@H]1O)c4c23
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| InChI |
InChI=1S/C25H19N3O4/c29-16-9-10-27-14-7-3-1-5-12(14)18-20-21(25(32)26-24(20)31)19-13-6-2-4-8-15(13)28(11-17(16)30)23(19)22(18)27/h1-8,16-17,29-30H,9-11H2,(H,26,31,32)/t16-,17+/m0/s1
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| InChIKey |
UVJFVMZVICCYGP-DLBZAZTESA-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