CHEMBL3590081


SMILES CCCN(CCCCNC(=O)/N=N/c1ccc(F)cc1)C1Cc2ccccc2C1
InChIKey VLVNADWTXMPIOQ-CYYJNZCTSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 396.2

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
D5 DRD5 Human Dopamine A pKi 5.16 5.16 5.16 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.47 7.47 7.47 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.48 5.48 5.48 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.07 9.07 9.07 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.26 6.26 6.26 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.44 7.54 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 7.17 7.88 8.59 ChEMBL