General Information of the Compound
| Compound ID |
CP0562558
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| Compound Name |
(R)-N-(5-guanidino-1-oxo-1-(4-(trifluoromethyl)benzylamino)pentan-2-yl)-2-naphthamide
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| Structure |
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| Formula |
C25H26F3N5O2
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| Molecular Weight |
485.51
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| Canonical SMILES |
NC(=N)NCCC[C@@H](NC(=O)c1ccc2ccccc2c1)C(=O)NCc1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C25H26F3N5O2/c26-25(27,28)20-11-7-16(8-12-20)15-32-23(35)21(6-3-13-31-24(29)30)33-22(34)19-10-9-17-4-1-2-5-18(17)14-19/h1-2,4-5,7-12,14,21H,3,6,13,15H2,(H,32,35)(H,33,34)(H4,29,30,31)/t21-/m1/s1
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| InChIKey |
PIXYFAUZUIVJDQ-OAQYLSRUSA-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