CHEMBL3895949


SMILES CCCCc1ccc(NC(=O)Nc2ccc(C3CCNC3)cc2)c(C)c1
InChIKey VCARLUCRXTWZAH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 351.2

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 8.14 8.14 8.14 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.25 8.25 8.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database