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Target Name : AAK1
CHEMBL4855590
InChIKey
YNQNYIHMAZLJAV-UHFFFAOYSA-N
Molecular Formula
C21H26N6O3
Molecular Weight
410.48
LogP
2.77
Heavy Atom Count
30
Rings
3
Copy SMILES
Vendors
Analogs
In-Stock Economic
vendor
vendor_id
mapsmcule
MCULE-7199328431
In-Stock Other
vendor
vendor_id
1pchembb
1P01ENYG
mce
HY-120179, HY-120179A
targetmol
T15780
GED 4