CHEMBL4527708


SMILES CC[C@]12CCCN(C(=O)c3cccc(Br)c3)CCc3c(n(c4ccccc34)C(=O)C1)[C@@H]2OC
InChIKey CHODJULWLMPNCK-BDYUSTAISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 508.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PrRP PRLHR Human Prolactin-releasing peptide A pIC50 4.86 4.86 4.86 ChEMBL
IP PI2R Human Prostanoid A pIC50 4.9 4.9 4.9 ChEMBL
GPR119 GP119 Human GPR18, GPR55 and GPR119 A pIC50 5.33 5.33 5.33 ChEMBL
NPS NPSR1 Human Neuropeptide S A pIC50 5.41 5.41 5.41 ChEMBL
CB2 CNR2 Human Cannabinoid A pIC50 4.59 4.59 4.59 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.3 5.3 5.3 ChEMBL
H1 HRH1 Human Histamine A pIC50 5.38 5.38 5.38 ChEMBL