General Information of the Compound
| Compound ID |
CP0472006
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| Compound Name |
7-(2-hydroxypropan-2-yl)-4-[2-methyl-3-(3-methylbut-2-enoylamino)phenyl]-9H-carbazole-1-carboxamide
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| Structure |
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| Formula |
C28H29N3O3
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| Molecular Weight |
455.558
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| Canonical SMILES |
CC(C)=CC(=O)Nc1cccc(c1C)-c1ccc(C(N)=O)c2[nH]c3cc(ccc3c12)C(C)(C)O
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| InChI |
InChI=1S/C28H29N3O3/c1-15(2)13-24(32)30-22-8-6-7-18(16(22)3)19-11-12-21(27(29)33)26-25(19)20-10-9-17(28(4,5)34)14-23(20)31-26/h6-14,31,34H,1-5H3,(H2,29,33)(H,30,32)
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| InChIKey |
ZOGPHWGHDKOMEV-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