CHEMBL3674036
SMILES | O=C(O)Cc1c2n(c3cc(Cl)ccc13)CC(N(CC1CC1)c1ncc(F)cn1)CC2 |
InChIKey | LTRBJDXUUZQPRC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 428.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |