General Information of the Compound
| Compound ID |
CP0233746
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| Compound Name |
4-[[(2S)-3,3-dimethylbutan-2-yl]amino]-7-(1-methylpyrazol-4-yl)-9H-carbazole-1-carboxamide
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| Structure |
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| Formula |
C23H27N5O
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| Molecular Weight |
389.503
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| Canonical SMILES |
C[C@H](Nc1ccc(C(N)=O)c2[nH]c3cc(ccc3c12)-c1cnn(C)c1)C(C)(C)C
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| InChI |
InChI=1S/C23H27N5O/c1-13(23(2,3)4)26-18-9-8-17(22(24)29)21-20(18)16-7-6-14(10-19(16)27-21)15-11-25-28(5)12-15/h6-13,26-27H,1-5H3,(H2,24,29)/t13-/m0/s1
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| InChIKey |
LUNNEKXNBPTSAG-ZDUSSCGKSA-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