← Back to DAPK2
Target Name : DAPK2
CHEMBL4576489
InChIKey
OSVUGUHRKMMBSE-INMRTLOZSA-N
Molecular Formula
C50H56BF2N7O7
Molecular Weight
915.85
LogP
6.73
Heavy Atom Count
67
Rings
11
Copy SMILES
Vendors
Analogs
No vendor sells this exact molecule
No analog data