(S)-1-(adamantan-1-ylamino)-3-(1H-indol-4-yloxy)-2-methyl-propan-2-ol
SMILES | CC(CNC12CC3CC(C1)CC(C3)C2)(COC4=CC=CC5=C4C=CN5)O |
InChIKey | BFVUBWWYMQYGAJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 6 |
Molecular weight (Da) | 354.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |