General Information of the Compound
| Compound ID |
CP0004829
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| Compound Name |
4-(2-chlorophenyl)-9-hydroxy-6-(2-morpholinoethyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
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| Structure |
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| Formula |
C26H22ClN3O4
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| Molecular Weight |
475.932
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| Canonical SMILES |
Oc1ccc2n(CCN3CCOCC3)c3cc(c4C(=O)NC(=O)c4c3c2c1)-c1ccccc1Cl
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| InChI |
InChI=1S/C26H22ClN3O4/c27-19-4-2-1-3-16(19)17-14-21-22(24-23(17)25(32)28-26(24)33)18-13-15(31)5-6-20(18)30(21)8-7-29-9-11-34-12-10-29/h1-6,13-14,31H,7-12H2,(H,28,32,33)
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| InChIKey |
BGUOULYMBRTBAW-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