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Target Name : AAK1
CHEMBL5431686
InChIKey
OQMXEZIHZRSBOY-NRFANRHFSA-N
Molecular Formula
C21H27N3O3
Molecular Weight
369.47
LogP
3.74
Heavy Atom Count
27
Rings
3
Copy SMILES
Vendors
Analogs
In-Stock Economic
vendor
vendor_id
mapsmcule
MCULE-8864839241
In-Stock Other
vendor
vendor_id
mcep
HY-135871, HY-135871A
targetmol
T10572
No analog data