YM348


SMILES CCc1oc2c(c1)c1c(cc2)cnn1C[C@@H](N)C
InChIKey QLOOWOVVZLBYHU-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 243.1

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 5.84 5.84 5.84 Guide to Pharmacology
D4 DRD4 Human Dopamine A pKi 5.84 5.84 5.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pEC50 7.05 7.05 7.05 ChEMBL
D4 DRD4 Rat Dopamine A pEC50 7.03 7.03 7.03 ChEMBL