CHEMBL3941089


SMILES CO[C@H]1CC[C@H](C(=O)Nc2ccc(C3CNCCO3)cc2)CC1
InChIKey RDXXYXXWUBKOSU-SYPQHRIQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 318.2

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
TA1 TAAR1 Rat Trace amine A pKi 6.37 6.37 6.37 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 5.29 5.29 5.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database