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Target Name : DAPK3
CHEMBL1980715
InChIKey
QMMMGQKKOKYDMN-UHFFFAOYSA-N
Molecular Formula
C20H36N6O
Molecular Weight
376.55
LogP
4.6
Heavy Atom Count
27
Rings
1
Copy SMILES
Vendors
Analogs
In-Stock Economic
vendor
vendor_id
mapsmcule
MCULE-2647726020, MCULE-6508368502
In-Stock Other
vendor
vendor_id
targetmol
T25639
tetrahedronbb
TS67067
GED 4