CHEMBL440512


SMILES Cc1cc2c(s1)Nc1ccccc1N=C2N1CC[N+](C)([O-])CC1
InChIKey LJVNYCDXBXGQIK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 328.1

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
H1 HRH1 Human Histamine A pKi 7.06 7.06 7.06 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.4 6.4 6.4 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database