General Information of the Compound
| Compound ID |
CP0529731
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| Compound Name |
3-iodo-N-(6-methylpyridin-2-yl)benzamide
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| Synonyms |
3-iodo-N-(6-methylpyridin-2-yl)benzamide
AC1MPEXW
BDBM50186325
CHEMBL210550
Oprea1_504239
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| Structure |
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| Formula |
C13H11IN2O
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| Molecular Weight |
338.148
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| Canonical SMILES |
Cc1cccc(NC(=O)c2cccc(I)c2)n1
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| InChI |
InChI=1S/C13H11IN2O/c1-9-4-2-7-12(15-9)16-13(17)10-5-3-6-11(14)8-10/h2-8H,1H3,(H,15,16,17)
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| InChIKey |
YFGDUEHHLUXXKH-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
Clinical Information about the Compound