(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

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.06 6.06 6.06 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database