General Information of the Compound
Compound ID |
CP0108229
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Compound Name |
2-[(2-{[3-(diethylamino)propyl]amino}benzene)sulfonamido]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
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Structure |
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Formula |
C24H33N3O4S
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Molecular Weight |
459.612
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Canonical SMILES |
CCN(CC)CCCNc1ccccc1S(=O)(=O)Nc1ccc2CCCCc2c1C(O)=O
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InChI |
InChI=1S/C24H33N3O4S/c1-3-27(4-2)17-9-16-25-20-12-7-8-13-22(20)32(30,31)26-21-15-14-18-10-5-6-11-19(18)23(21)24(28)29/h7-8,12-15,25-26H,3-6,9-11,16-17H2,1-2H3,(H,28,29)
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InChIKey |
TXKLMMKEDBOWEE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00973, Methionine aminopeptidase 2
Cell Viability or Cytotoxicity Assay
Cell Line ID | Cell Line Name | Cell Line Organism | |
CL000156 | HT-1080 | Homo sapiens (Human) | 2 |
1 |
EC50 = 140 nM
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TI
LI
LO
TS
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2 |
EC50 = 1700 nM
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TI
LI
LO
TS
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