LY-171555


SMILES CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl
InChIKey HJHVRVJTYPKTHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 255.2

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 5.0 5.0 5.0 PDSP Ki database
D5 DRD5 Human Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
D2 DRD2 Mouse Dopamine A pKi 6.14 6.14 6.14 PDSP Ki database
D1 DRD1 Mouse Dopamine A pKi 5.3 5.3 5.3 PDSP Ki database
D1 DRD1 Rat Dopamine A pKi 5.3 5.3 5.3 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 6.14 6.14 6.14 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database