General Information of the Compound
| Compound ID |
CP0427349
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| Compound Name |
N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-4-carboxamide
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| Structure |
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| Formula |
C17H11ClN4O
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| Molecular Weight |
322.755
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| Canonical SMILES |
Clc1cc(NC(=O)c2ccncc2)c2[nH]c3cnccc3c2c1
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| InChI |
InChI=1S/C17H11ClN4O/c18-11-7-13-12-3-6-20-9-15(12)21-16(13)14(8-11)22-17(23)10-1-4-19-5-2-10/h1-9,21H,(H,22,23)
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| InChIKey |
INRHIERIYYTNDP-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