S5A1


SMILES CCOc1cc(CN2CCC3(CC2)NC(=O)N(C3)c2ccc(cc2)C(=O)O)c(cc1C)C1CC1
InChIKey WERPJWHERZIQSB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 463.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y4 P2RY4 Human P2Y A pIC50 6.2 6.2 6.2 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 5.0 5.0 5.0 ChEMBL
NPS NPSR1 Human Neuropeptide S A Potency 7.1 7.1 7.1 ChEMBL