Formula:
avg. MolWt:
PAINS elements:
SMILES:
O=C1N(CC(N2C(C)(C)CC(C)C3=C2C=CC(C(N4CCN(C(CCC5=[N+]6C(C=C5)=CC7=CC=C(C8=CC=CN8)N7[B-]6(F)F)=O)CC4)=O)=C3)=O)C(C9=C1C=CC=C9)=O
Store at:
Absorption:
Emission:
clogP:
Synthesis:
Contributing Lab:
Couñago Lab, Centro de Química Medicinal (CQMED), University of Campinas - Brazil
: 20.0
Z’: 0.8
: yes
KDapp:
Compound used for displacement:
ML-SA1
EC50:
Comment: hTRPML1(MCOLN1)-NLuc
Reference: PMID