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Target Name : S1PR1
CHEMBL190006
InChIKey
LRFKWQGGENFBFO-LJQANCHMSA-N
Molecular Formula
C19H34NO5P
Molecular Weight
387.46
LogP
3.32
Heavy Atom Count
26
Rings
1
Copy SMILES
Vendors
Analogs
In-Stock Economic
vendor
vendor_id
mapsenamine
Z2301681526
mapsmcule
MCULE-6553371447, MCULE-2784346130, MCULE-7605632297
GED 4