General Information of the Compound
| Compound ID |
CP0558972
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| Compound Name |
N-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-2-(oxan-4-yl)acetamide
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| Structure |
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| Formula |
C21H26N4O4S
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| Molecular Weight |
430.53
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)NC(C1CCOCC1)C(=O)Nc1ccc(cc1)C(N)=N
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| InChI |
InChI=1S/C21H26N4O4S/c1-14-2-8-18(9-3-14)30(27,28)25-19(15-10-12-29-13-11-15)21(26)24-17-6-4-16(5-7-17)20(22)23/h2-9,15,19,25H,10-13H2,1H3,(H3,22,23)(H,24,26)
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| InChIKey |
XSKXVYZHSAFULW-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
Protein ID: PT03005, Serine protease hepsin
Protein ID: PT01043, Urokinase-type plasminogen activator