General Information of the Compound
| Compound ID |
CP0440254
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| Compound Name |
1,3,5-trimethyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]pyrazole-4-sulfonamide
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| Structure |
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| Formula |
C19H26N6O2S2
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| Molecular Weight |
434.591
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| Canonical SMILES |
Cc1nn(C)c(C)c1S(=O)(=O)NCCCCCNc1nc(cs1)-c1ccccn1
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| InChI |
InChI=1S/C19H26N6O2S2/c1-14-18(15(2)25(3)24-14)29(26,27)22-12-7-4-6-11-21-19-23-17(13-28-19)16-9-5-8-10-20-16/h5,8-10,13,22H,4,6-7,11-12H2,1-3H3,(H,21,23)
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| InChIKey |
ZCPRAJYCISWOHW-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