Formula:
avg. MolWt:
PAINS elements:
SMILES:
CN1CCN(C2=C(NC(C3=CNC(C=C3C(F)(F)F)=O)=O)C=C(C4=CC=C(C(NCCCOCCOCCOCCCNC(CCC5=CC=C6C=C7C=CC(C8=CC=CN8)=[N+]7[B-](F)(N56)F)=O)=O)C=C4)C=C2)CC1
Store at:
Absorption:
Emission:
clogP:
Synthesis:
Contributing Lab:
Knapp Lab, University of Frankfurt
: 2.2
Z’: 0.6
: yes
KDapp:
Compound used for displacement:
OICR-9429
EC50:
Reference: PMID