CHEMBL3656504


SMILES N#Cc1cncc(Nc2ccc(CC[C@H]3COC(N)=N3)cc2)n1
InChIKey BVKWOUZQWOJNMH-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 308.1

Drug properties

Molecular type Small molecule
Endogenous/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 8.23 8.23 8.23 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.88 7.88 7.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database