CHEMBL3885088
SMILES | O=c1ccc(OCCCN2CCC(c3c[nH]c4ccccc34)CC2)nn1-c1ccc(Cl)c(Cl)c1 |
InChIKey | ZRVZATYGLCRTSU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 496.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |