CHEMBL4514672


SMILES CC1=NC2(CCN(C)CC2)C(=O)N(c2c(C)cccc2C)C1=O
InChIKey UOZGZTQNYJCRFH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 313.2

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
H2 HRH2 Human Histamine A pKi 6.08 6.08 6.08 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.56 5.56 5.56 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.89 5.89 5.89 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 5.47 5.47 5.47 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.64 6.64 6.64 ChEMBL
κ OPRK Human Opioid A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database