LY367385


SMILES OC(=O)c1ccc(c(c1)C)[C@@H](C(=O)O)N
InChIKey SGIKDIUCJAUSRD-QMMMGPOBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 209.1

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
μ OPRM Rat Opioid A pKi 5.89 5.89 5.89 PDSP Ki database
κ OPRK Rat Opioid A pKi 5.15 5.15 5.15 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 4.75 5.08 5.4 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 8.2 8.2 8.2 ChEMBL
TAS2R46 T2R46 Human Taste 2 T pEC50 8.35 8.35 8.35 Drug Central
TAS2R46 T2R46 Human Taste 2 T pEC50 4.51 4.51 4.51 ChEMBL