CHEMBL5265920
SMILES | O=C(NCCCN1CCN(c2ccncc2)CC1)c1cc2ccccc2o1 |
InChIKey | RQSAPWKYJYONRT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 364.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |