General Information of the Compound
| Compound ID |
CP0435306
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| Compound Name |
(S)-O-2,3-bis(octyloxy)propyl O,O-dihydrogen phosphorothioate
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| Synonyms |
(S)-O-2,3-bis(octyloxy)propyl O,O-dihydrogen phosphorothioate
BDBM50176398
CHEMBL427017
GTPL6995
octyl thiophosphatidic acid
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| Structure |
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| Formula |
C19H41O5PS
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| Molecular Weight |
412.573
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| Canonical SMILES |
CCCCCCCCOC[C@@H](COP(O)(O)=S)OCCCCCCCC
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| InChI |
InChI=1S/C19H41O5PS/c1-3-5-7-9-11-13-15-22-17-19(18-24-25(20,21)26)23-16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3,(H2,20,21,26)/t19-/m0/s1
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| InChIKey |
PLCCQSPJUXGEHV-IBGZPJMESA-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: PT03925, Lysophosphatidic acid receptor 1
Protein ID: PT02824, Lysophosphatidic acid receptor 3
Clinical Information about the Compound