N-oleoyldopamine
SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCCc1ccc(c(c1)O)O |
InChIKey | QQBPLXNESPTPNU-KTKRTIGZSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 18 |
Molecular weight (Da) | 417.3 |
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 |
GPR119 | GP119 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 5.5 | 5.5 | 5.5 | Guide to Pharmacology |
NPS | NPSR1 | Human | Neuropeptide S | A | Potency | 5.8 | 5.8 | 5.8 | ChEMBL |