CHEMBL1194410
SMILES | CC1(C)CC(=O)N(CCCCN2CCN(c3nccc4sc(Br)cc34)CC2)C(=O)C1 |
InChIKey | ZJYWNDXQKAEZJP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 492.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |