CHEMBL3696485


SMILES O=c1oc2cc(OCCCCN3CCN(c4ccccc4CO)CC3)ccc2c2c1CCCC2
InChIKey HKXRQTMPTWDRPV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 462.3

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pIC50 5.95 5.95 5.95 ChEMBL
D3 DRD3 Rat Dopamine A pIC50 7.88 7.88 7.88 ChEMBL