CHEMBL1927094


SMILES N#C/N=C(\NCCCN1CCN(c2cccc(Cl)c2)CC1)c1ccccn1
InChIKey OZUQLMIRFSQYTM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
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
D1 DRD1 Rat Dopamine A pKi 6.42 6.42 6.42 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 8.48 8.48 8.48 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.18 8.18 8.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database