General Information of the Compound
| Compound ID |
CP0437238
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| Compound Name |
N-(3,3-dimethylbutan-2-yl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
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| Structure |
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| Formula |
C18H23N3O2
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| Molecular Weight |
313.401
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| Canonical SMILES |
CC(NC(=O)c1ccc2[nH]c3c(CCNC3=O)c2c1)C(C)(C)C
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| InChI |
InChI=1S/C18H23N3O2/c1-10(18(2,3)4)20-16(22)11-5-6-14-13(9-11)12-7-8-19-17(23)15(12)21-14/h5-6,9-10,21H,7-8H2,1-4H3,(H,19,23)(H,20,22)
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| InChIKey |
IPBHDWBESHGLKV-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