CHEMBL1566610


SMILES C=C1C(=O)O[C@@H]2C[C@@H](C)[C@@H]3C=CC(=O)[C@@]3(C)[C@@H](OC(=O)CC(=O)O[C@H]3[C@@H]4C(=C)C(=O)O[C@@H]4C[C@@H](C)[C@@H]4C=CC(=O)[C@@]34C)[C@H]12
InChIKey YTQIEACOYYTJSM-SGTGAOPFSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 592.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 5.73 5.73 5.73 ChEMBL
AT1 AGTR1 Human Angiotensin A pIC50 5.22 5.22 5.22 ChEMBL
NPS NPSR1 Human Neuropeptide S A Potency 6.0 6.48 7.05 ChEMBL
κ OPRK Human Opioid A pIC50 4.87 4.96 5.04 ChEMBL