CHEMBL4554399
SMILES | O=C(c1ccc(OCCCN2CCN(C/C=C/c3ccccc3)CC2)cc1)C1CC1 |
InChIKey | BCEAIQUMKIIPQI-XBXARRHUSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 10 |
Molecular weight (Da) | 404.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |