CHEMBL1331105
SMILES | C=C(CC1(CNP(=O)(c2ccccc2)c2ccccc2)CC1)c1ccccc1 |
InChIKey | IDBYWZZJVBKLTC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 8 |
Molecular weight (Da) | 387.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |