CHEMBL3656498


SMILES Cc1cccc(Nc2ccc(CC[C@H]3COC(N)=N3)cc2)n1
InChIKey ZITZDUCMNVRKGJ-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 296.2

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 9.15 9.15 9.15 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database