General Information of the Compound
| Compound ID |
CP0520006
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| Compound Name |
N-butyl-2-fluoro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
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| Structure |
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| Formula |
C18H17FN4OS
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| Molecular Weight |
356.426
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| Canonical SMILES |
CCCCN(C(=O)c1ccccc1F)c1nnc(s1)-c1cccnc1
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| InChI |
InChI=1S/C18H17FN4OS/c1-2-3-11-23(17(24)14-8-4-5-9-15(14)19)18-22-21-16(25-18)13-7-6-10-20-12-13/h4-10,12H,2-3,11H2,1H3
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| InChIKey |
KCEMFWGNOKFZSD-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: PT01688, Sphingosine 1-phosphate receptor 1
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3