CHEMBL506721


SMILES COc1cc2c3c(c1)-c1c(N)cccc1C[C@H]3N(C)CC2
InChIKey RHZAGARGKYFZJB-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 280.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pKi 7.11 7.11 7.11 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.19 6.19 6.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database