CHEMBL3763633


SMILES O=C(NCCN1CCN(c2ccc(Cl)cc2)CC1)c1ccncc1
InChIKey XVBMPLSZRRHPOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 344.1

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 6.25 6.25 6.25 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 6.18 6.46 6.75 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.48 7.97 9.46 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.64 5.64 5.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database