General Information of the Compound
| Compound ID |
CP0380201
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| Compound Name |
(2R)-2-amino-3-[5-chloro-4-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-2-fluorophenoxy]propan-1-ol
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| Structure |
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| Formula |
C20H20Cl2FN3O4
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| Molecular Weight |
456.301
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| Canonical SMILES |
CC(C)Oc1ccc(cc1Cl)-c1nc(no1)-c1cc(F)c(OC[C@H](N)CO)cc1Cl
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| InChI |
InChI=1S/C20H20Cl2FN3O4/c1-10(2)29-17-4-3-11(5-15(17)22)20-25-19(26-30-20)13-6-16(23)18(7-14(13)21)28-9-12(24)8-27/h3-7,10,12,27H,8-9,24H2,1-2H3/t12-/m1/s1
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| InChIKey |
YWQONZOZFPZPTR-GFCCVEGCSA-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