N-palmitoylethanolamine
SMILES | CCCCCCCCCCCCCCCC(=O)NCCO |
InChIKey | HXYVTAGFYLMHSO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 16 |
Molecular weight (Da) | 299.3 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Endogenous |
Approved drug | Yes |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 5.3 | 5.3 | 5.3 | PDSP Ki database |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 8.28 | 8.28 | 8.28 | Drug Central |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 8.28 | 8.28 | 8.28 | Drug Central |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 5.3 | 5.3 | 5.3 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | Potency | 7.05 | 7.05 | 7.05 | ChEMBL |
GPR55 | GPR55 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 8.08 | 8.08 | 8.08 | Drug Central |
GPR55 | GPR55 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 8.4 | 8.4 | 8.4 | Guide to Pharmacology |