General Information of the Compound
| Compound ID |
CP0103141
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| Compound Name |
4-(2-chlorophenyl)-9-hydroxy-8-(4-morpholinobutyl)pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
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| Structure |
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| Formula |
C28H26ClN3O4
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| Molecular Weight |
503.986
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| Canonical SMILES |
Oc1cc2c(cc1CCCCN1CCOCC1)[nH]c1cc(c3C(=O)NC(=O)c3c21)-c1ccccc1Cl
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| InChI |
InChI=1S/C28H26ClN3O4/c29-20-7-2-1-6-17(20)18-14-22-24(26-25(18)27(34)31-28(26)35)19-15-23(33)16(13-21(19)30-22)5-3-4-8-32-9-11-36-12-10-32/h1-2,6-7,13-15,30,33H,3-5,8-12H2,(H,31,34,35)
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| InChIKey |
XGLYUVWSAYIXMW-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