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Target Name : S1PR1
CHEMBL314854
InChIKey
KKGQTZUTZRNORY-UHFFFAOYSA-N
Molecular Formula
C19H33NO2
Molecular Weight
307.48
LogP
3.2
Heavy Atom Count
22
Rings
1
Copy SMILES
Vendors
Analogs
In-Stock Economic
vendor
vendor_id
mapsmcule
MCULE-4225620309, MCULE-8966682040
GED 1
GED 2
GED 3
GED 4