General Information of the Compound
| Compound ID |
CP0569501
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| Compound Name |
1-[(4-bromophenyl)carbamoylamino]-N-(6-methylpyridin-3-yl)cyclopentane-1-carboxamide
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| Formula |
C19H21BrN4O2
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| Molecular Weight |
417.307
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| Canonical SMILES |
Cc1ccc(NC(=O)C2(CCCC2)NC(=O)Nc2ccc(Br)cc2)cn1
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| InChI |
InChI=1S/C19H21BrN4O2/c1-13-4-7-16(12-21-13)22-17(25)19(10-2-3-11-19)24-18(26)23-15-8-5-14(20)6-9-15/h4-9,12H,2-3,10-11H2,1H3,(H,22,25)(H2,23,24,26)
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| InChIKey |
XAOWRGHTQQVXQO-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