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Target Name : S1PR1
CHEMBL1452805
InChIKey
MMKXHTDCKLZHIM-UHFFFAOYSA-N
Molecular Formula
C17H17N3O3
Molecular Weight
311.34
LogP
3.6
Heavy Atom Count
23
Rings
3
Copy SMILES
Vendors
Analogs
In-Stock Economic
vendor
vendor_id
mapschemspace
CSC046083632
mapsmcule
MCULE-1622772288
mapsmolport
Molport-002-092-693
GED 1
GED 2
GED 3
GED 4