RS 67506


SMILES COC1=CC(=C(C=C1C(=O)CCC2CCN(CC2)CCNS(=O)(=O)C)Cl)N.Cl
InChIKey GFWKWEHKHLTRRF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 453.1

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
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 6.0 6.0 6.0 PDSP Ki database
α1D ADA1D Rat Adrenoceptors A pKi 6.4 6.4 6.4 PDSP Ki database
α1B ADA1B Rat Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 5.7 5.7 5.7 PDSP Ki database
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.7 5.7 5.7 PDSP Ki database
β2 ADRB2 Rat Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
α2A ADA2A Rat Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.0 5.0 5.0 PDSP Ki database
β1 ADRB1 Rat Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
D2 H0VE83 Guinea pig Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT4 5HT4R Guinea pig 5-Hydroxytryptamine A pKi 8.8 8.8 8.8 PDSP Ki database
α2B ADA2B Rat Adrenoceptors A pKi 5.0 5.0 5.0 PDSP Ki database
D1 A0A286XI85 Guinea pig Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database