CHEMBL1160785


SMILES COc1cc(CCN)ccc1O
InChIKey DIVQKHQLANKJQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 167.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D2

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pKd 4.03 4.04 4.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Human Trace amine A pIC50 4.67 4.67 4.67 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 5.62 6.06 6.51 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 7.5 7.5 7.5 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 6.9 6.9 6.9 ChEMBL