CHEMBL3673021


SMILES N#Cc1ccnc(C(=O)Nc2ccc([C@H]3CNCCO3)cc2F)c1
InChIKey SIRAEEFSAZVTRZ-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 326.1

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 6.71 6.71 6.71 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.66 8.66 8.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database