CHEMBL603104
SMILES | Cc1c(N2CCN(C)CC2)c(=O)oc2cc(OCCc3cccs3)ccc12 |
InChIKey | OMRXGVUFCZLTMW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 384.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |