CHEMBL4208784
SMILES | O=c1[nH]c2cc(Br)ccc2n1C1CCN(Cc2ccccc2Cl)CC1 |
InChIKey | ONNRPGIJCQHYTJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 419.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |