Formula:
avg. MolWt:
PAINS elements:
SMILES:
O=C(N1CCN(C2=CC=CC(NC3=NC=C(Cl)C(NC4=CC=CC=C4C(N)=O)=N3)=C2)CC1)CCOCCNC(CCC5=CCC6=[N+]5[B-2](F)(F)[N+]7=C(C8=CC=CN8)C=CC7=C6)=O
Store at:
Absorption:
Emission:
clogP:
Contributing Lab:
Promega Corp., Madison
: 2.2
Z’: 0.88
: yes
KDapp:
Compound used for displacement:
CC1
EC50:
Comment: NLuc-CDC7