General Information of the Compound
| Compound ID |
CP0560513
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| Compound Name |
1-[(4-bromophenyl)carbamoylamino]-N-(2H-tetrazol-5-ylmethyl)cyclopentane-1-carboxamide
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| Formula |
C15H18BrN7O2
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| Molecular Weight |
408.26
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| Canonical SMILES |
Brc1ccc(NC(=O)NC2(CCCC2)C(=O)NCc2nn[nH]n2)cc1
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| InChI |
InChI=1S/C15H18BrN7O2/c16-10-3-5-11(6-4-10)18-14(25)19-15(7-1-2-8-15)13(24)17-9-12-20-22-23-21-12/h3-6H,1-2,7-9H2,(H,17,24)(H2,18,19,25)(H,20,21,22,23)
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| InChIKey |
CISIDKUKXJAVOV-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