General Information of the Compound
| Compound ID |
CP0522415
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| Compound Name |
N-butyl-N-[5-(3-chloro-1H-indol-4-yl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C22H18ClF3N4OS
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| Molecular Weight |
478.927
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| Canonical SMILES |
CCCCN(C(=O)c1ccc(cc1)C(F)(F)F)c1nnc(s1)-c1cccc2[nH]cc(Cl)c12
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| InChI |
InChI=1S/C22H18ClF3N4OS/c1-2-3-11-30(20(31)13-7-9-14(10-8-13)22(24,25)26)21-29-28-19(32-21)15-5-4-6-17-18(15)16(23)12-27-17/h4-10,12,27H,2-3,11H2,1H3
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| InChIKey |
HJPQXOBBZYMKQU-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