General Information of the Compound
| Compound ID |
CP0548302
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| Compound Name |
N-(7-chloro-9H-pyrido[3,4-b]indol-1-yl)cyclopropanecarboxamide
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| Formula |
C15H12ClN3O
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| Molecular Weight |
285.734
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| Canonical SMILES |
Clc1ccc2c(c1)[nH]c1c(NC(=O)C3CC3)nccc21
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| InChI |
InChI=1S/C15H12ClN3O/c16-9-3-4-10-11-5-6-17-14(13(11)18-12(10)7-9)19-15(20)8-1-2-8/h3-8,18H,1-2H2,(H,17,19,20)
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| InChIKey |
UYJXUCPYIUCCTA-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