CHEMBL1541159
SMILES | O=C1C2C(c3ccccc3)CC=CC2[C@H](c2ccc3ccccc3c2)N1Cc1ccccc1 |
InChIKey | XMAWSJPZUBLDAT-IYCLCUOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 429.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |