General Information of the Compound
| Compound ID |
CP0036621
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| Compound Name |
4,5-diphenyl-2-(3-(piperidin-1-yl)propoxy)thiazole
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| Synonyms |
BDBM50327232
CHEMBL1257584
ST-1025
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| Structure |
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| Formula |
C23H26N2OS
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| Molecular Weight |
378.541
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| Canonical SMILES |
C(COc1nc(c(s1)-c1ccccc1)-c1ccccc1)CN1CCCCC1
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| InChI |
InChI=1S/C23H26N2OS/c1-4-11-19(12-5-1)21-22(20-13-6-2-7-14-20)27-23(24-21)26-18-10-17-25-15-8-3-9-16-25/h1-2,4-7,11-14H,3,8-10,15-18H2
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| InChIKey |
QRGQBMVHLMCOKC-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
Clinical Information about the Compound