General Information of the Compound
| Compound ID |
CP0002311
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| Compound Name |
4-(2-Chlorophenyl)-6-[3-(dimethylamino)-2-hydro-xypropyl]-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H )-dione
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| Structure |
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| Formula |
C25H22ClN3O4
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| Molecular Weight |
463.921
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| Canonical SMILES |
CN(C)CC(O)Cn1c2ccc(O)cc2c2c3C(=O)NC(=O)c3c(cc12)-c1ccccc1Cl
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| InChI |
InChI=1S/C25H22ClN3O4/c1-28(2)11-14(31)12-29-19-8-7-13(30)9-17(19)21-20(29)10-16(15-5-3-4-6-18(15)26)22-23(21)25(33)27-24(22)32/h3-10,14,30-31H,11-12H2,1-2H3,(H,27,32,33)
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| InChIKey |
RRJZVKWSZFBVPH-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