General Information of the Compound
| Compound ID |
CP0557847
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| Compound Name |
2-[(4-bromophenyl)carbamoylamino]-N-pyridin-3-ylacetamide
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| Structure |
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| Formula |
C14H13BrN4O2
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| Molecular Weight |
349.188
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| Canonical SMILES |
Brc1ccc(NC(=O)NCC(=O)Nc2cccnc2)cc1
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| InChI |
InChI=1S/C14H13BrN4O2/c15-10-3-5-11(6-4-10)19-14(21)17-9-13(20)18-12-2-1-7-16-8-12/h1-8H,9H2,(H,18,20)(H2,17,19,21)
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| InChIKey |
OCTDHNPSJYVWOH-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