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Target Name : S1PR1

CHEMBL1095833

InChIKeyLPAUOXUZGSBGDU-GMNMEAIESA-N
Molecular FormulaC23H25ClN2O4S
Molecular Weight460.98
LogP4.27
Heavy Atom Count31
Rings3

In-Stock Economic

vendorvendor_id
mapsmculeMCULE-2577874371, MCULE-2689842635, MCULE-6195750406, MCULE-3251488307, MCULE-1991762544, MCULE-8994894459, MCULE-8555958891
mapsmolportMolport-035-681-391