Name | 2-amino-2-[2-(4-{[3-(benzyloxy)phenyl]thio}-2-chlorophenyl)ethyl]propane-1,3-diol |
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Synonyms |
KNF-299
2-amino-2-[4-(benzyloxyphenylthio)-2-chlorophenyl]ethyl-1,3-propane-diol 2-amino-2-{2-[4-(3-benzyloxyphenylsulfanyl)-2-chlorophenyl]ethyl}propane-1,3-diol 2-amino-2-{2-[4-(3-benzyloxyphenylthio)-2-chlorophenyl]-ethyl}propan-1,3-diol 2-amino-2-[2-[4-(3-benzyloxyphenylthio)-2-chlorophenyl]ethyl]-1,3-propanediol 2-amino-2-[4-(3-benzyloxyphenylthio)-2-chlorophenyl]ethyl-1,3-propanediol |
Description | Mocravimod is an oral activity amphematoshenol-1-1-phosphate receptor (S1PR) regulator, which can block the required signal from lymph organs to prevent the migration of effect cells from migrating to non-lymph hematopoietic tissue. Mocravimod can be used for cancer research[1]. |
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Related Catalog | |
References |
Molecular Formula | C24H26ClNO3S |
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Molecular Weight | 443.98600 |
Exact Mass | 443.13200 |
PSA | 101.01000 |
LogP | 5.38520 |