General Information of the Compound
| Compound ID |
CP0522414
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| Compound Name |
N-butyl-N-[5-(1H-indol-4-yl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C22H19F3N4OS
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| Molecular Weight |
444.482
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| Canonical SMILES |
CCCCN(C(=O)c1ccc(cc1)C(F)(F)F)c1nnc(s1)-c1cccc2[nH]ccc12
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| InChI |
InChI=1S/C22H19F3N4OS/c1-2-3-13-29(20(30)14-7-9-15(10-8-14)22(23,24)25)21-28-27-19(31-21)17-5-4-6-18-16(17)11-12-26-18/h4-12,26H,2-3,13H2,1H3
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| InChIKey |
RFBSWFQQWBHWCG-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