General Information of the Compound
| Compound ID |
CP0490506
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| Compound Name |
7-(2-hydroxypropan-2-yl)-4-[2-methyl-3-(1-oxoisoquinolin-2-yl)phenyl]-9H-carbazole-1-carboxamide
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| Structure |
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| Formula |
C32H27N3O3
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| Molecular Weight |
501.586
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| Canonical SMILES |
Cc1c(cccc1-n1ccc2ccccc2c1=O)-c1ccc(C(N)=O)c2[nH]c3cc(ccc3c12)C(C)(C)O
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| InChI |
InChI=1S/C32H27N3O3/c1-18-21(9-6-10-27(18)35-16-15-19-7-4-5-8-22(19)31(35)37)23-13-14-25(30(33)36)29-28(23)24-12-11-20(32(2,3)38)17-26(24)34-29/h4-17,34,38H,1-3H3,(H2,33,36)
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| InChIKey |
UZMYTGZXTGZHMX-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