RO5166017


SMILES CCN(c1ccccc1)C[C@H]1COC(=N1)N
InChIKey PPONHQQJLWPUPH-JTQLQIEISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 219.1

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 Human Trace amine A pKi 7.5 7.5 7.5 Guide to Pharmacology
TA1 TAAR1 Rat Trace amine A pKi 8.6 8.6 8.6 Guide to Pharmacology
TA1 TAAR1 Mouse Trace amine A pKi 8.7 8.7 8.7 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Human Trace amine A pEC50 7.3 7.3 7.3 Guide to Pharmacology
TA1 TAAR1 Rat Trace amine A pEC50 7.9 7.9 7.9 Guide to Pharmacology
TA1 TAAR1 Mouse Trace amine A pEC50 8.5 8.5 8.5 Guide to Pharmacology
TA1 TAAR1 Rat Trace amine A pEC50 7.85 7.85 7.85 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 7.23 7.23 7.23 ChEMBL
TA1 TAAR1 Mouse Trace amine A pEC50 8.52 8.52 8.52 ChEMBL