CHEMBL3764390


SMILES O=C(NCCCN1CCN(Cc2ccc3c(c2)OCO3)CC1)c1ccncc1
InChIKey GQPZNEKXJZVZFM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 382.2

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 8.66 8.66 8.66 ChEMBL
D1 DRD1 Rat Dopamine A pKi 6.9 6.9 6.9 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 10.95 10.95 10.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database