General Information of the Compound
| Compound ID |
CP0452382
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| Compound Name |
N-[5-[(4-thiophen-3-yl-1,3-thiazol-2-yl)amino]pentyl]propane-2-sulfonamide
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| Structure |
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| Formula |
C15H23N3O2S3
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| Molecular Weight |
373.569
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| Canonical SMILES |
CC(C)S(=O)(=O)NCCCCCNc1nc(cs1)-c1ccsc1
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| InChI |
InChI=1S/C15H23N3O2S3/c1-12(2)23(19,20)17-8-5-3-4-7-16-15-18-14(11-22-15)13-6-9-21-10-13/h6,9-12,17H,3-5,7-8H2,1-2H3,(H,16,18)
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| InChIKey |
PANOLYPJHRNFMC-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