ADTN, (+)


SMILES C1CCC(=O)NCCCCCC(=O)NCC1
InChIKey HERSSAVMHCMYSQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 226.2

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
D1 DRD1 Human Dopamine A pKi 5.34 5.34 5.34 PDSP Ki database
D5 DRD5 Human Dopamine A pKi 6.04 6.04 6.04 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 6.23 6.23 6.23 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 6.41 6.41 6.41 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database