General Information of the Compound
| Compound ID |
CP0910996
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| Compound Name |
(R)-2-Amino-2-(6-octyl-1H-benzoimidazol-2-yl)-ethanol TFA
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| Structure |
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| Formula |
C19H28F3N3O3
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| Molecular Weight |
403.445
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| Canonical SMILES |
CCCCCCCCc1ccc2[nH]c([C@@H](N)CO)nc2c1.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C17H27N3O.C2HF3O2/c1-2-3-4-5-6-7-8-13-9-10-15-16(11-13)20-17(19-15)14(18)12-21;3-2(4,5)1(6)7/h9-11,14,21H,2-8,12,18H2,1H3,(H,19,20);(H,6,7)/t14-;/m0./s1
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| InChIKey |
GIBZFRITHKQAQN-UQKRIMTDSA-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: PT01779, Sphingosine 1-phosphate receptor 4
Protein ID: PT01780, Sphingosine 1-phosphate receptor 5