General Information of the Compound
| Compound ID |
CP0563530
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| Compound Name |
N-[7-(trifluoromethoxy)-9H-pyrido[3,4-b]indol-3-yl]cyclopropanecarboxamide
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| Formula |
C16H12F3N3O2
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| Molecular Weight |
335.285
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| Canonical SMILES |
FC(F)(F)Oc1ccc2c(c1)[nH]c1cnc(NC(=O)C3CC3)cc21
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| InChI |
InChI=1S/C16H12F3N3O2/c17-16(18,19)24-9-3-4-10-11-6-14(22-15(23)8-1-2-8)20-7-13(11)21-12(10)5-9/h3-8,21H,1-2H2,(H,20,22,23)
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| InChIKey |
URZCQPLJTIEPAF-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