CHEMBL39001
SMILES | O=c1cc(-c2ccccc2)oc2ccc(OCCCCCCN3CC=C(c4ccc(Cl)cc4)CC3)cc12 |
InChIKey | NGOGKKBBHCVORF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 10 |
Molecular weight (Da) | 513.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |