General Information of the Compound
| Compound ID |
CP0521056
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| Compound Name |
(2R)-N-(4-carbamimidoylphenyl)-2-cyclohexyl-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]acetamide
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| Structure |
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| Formula |
C22H25F3N4O3S
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| Molecular Weight |
482.528
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| Canonical SMILES |
NC(=N)c1ccc(NC(=O)[C@H](NS(=O)(=O)c2ccc(cc2)C(F)(F)F)C2CCCCC2)cc1
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| InChI |
InChI=1S/C22H25F3N4O3S/c23-22(24,25)16-8-12-18(13-9-16)33(31,32)29-19(14-4-2-1-3-5-14)21(30)28-17-10-6-15(7-11-17)20(26)27/h6-14,19,29H,1-5H2,(H3,26,27)(H,28,30)/t19-/m1/s1
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| InChIKey |
JUMAIQZRLXYAQF-LJQANCHMSA-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
Protein ID: PT03005, Serine protease hepsin
Protein ID: PT01043, Urokinase-type plasminogen activator