General Information of the Compound
| Compound ID |
CP0563531
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| Compound Name |
N-[7-(4-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]cyclopropanecarboxamide
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| Formula |
C22H19N3O2
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| Molecular Weight |
357.413
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| Canonical SMILES |
COc1ccc(cc1)-c1ccc2c(c1)[nH]c1cnc(NC(=O)C3CC3)cc21
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| InChI |
InChI=1S/C22H19N3O2/c1-27-16-7-4-13(5-8-16)15-6-9-17-18-11-21(25-22(26)14-2-3-14)23-12-20(18)24-19(17)10-15/h4-12,14,24H,2-3H2,1H3,(H,23,25,26)
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| InChIKey |
MJQVTTPZMXIUJF-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