CHEMBL2397479


SMILES C#CC1=CC[C@H](N(CCC)CCCCNC(=O)c2cc3ccccc3s2)CC1
InChIKey OVRYUDOMQFGLII-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 394.2

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
D4 DRD4 Human Dopamine A pKi 8.28 8.28 8.28 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.62 9.62 9.62 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.48 7.83 8.51 ChEMBL
D1 DRD1 Pig Dopamine A pKi 5.26 5.26 5.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database