EPPTB


SMILES CCOc1cccc(c1)NC(=O)c1ccc(c(c1)C(F)(F)F)N1CCCC1
InChIKey KLFVWQCQUXXLOU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 378.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pKi 6.0 6.0 6.0 Guide to Pharmacology
TA1 TAAR1 Mouse Trace amine A pKi 9.0 9.0 9.0 Guide to Pharmacology
TA1 TAAR1 Rat Trace amine A pKi 6.03 6.03 6.03 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 9.05 9.05 9.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Human Trace amine A pIC50 5.1 5.1 5.1 Guide to Pharmacology
TA1 TAAR1 Rat Trace amine A pIC50 5.4 5.4 5.4 Guide to Pharmacology
TA1 TAAR1 Mouse Trace amine A pIC50 7.7 7.7 7.7 Guide to Pharmacology
TA1 TAAR1 Rat Trace amine A pIC50 5.34 5.34 5.34 ChEMBL
TA1 TAAR1 Human Trace amine A pIC50 5.13 5.13 5.13 ChEMBL
TA1 TAAR1 Mouse Trace amine A pIC50 7.55 7.55 7.55 ChEMBL