L-phenylalanine
| SMILES | N[C@H](C(=O)O)Cc1ccccc1 |
| InChIKey | COLNVLDHVKWLRT-QMMMGPOBSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 165.1 |
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 |
| GPR139 | GP139 | Human | A orphans | A | pKi | 3.06 | 3.06 | 3.06 | Guide to Pharmacology |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| GPR139 | GP139 | Human | A orphans | A | pEC50 | 3.49 | 3.49 | 3.49 | Guide to Pharmacology |
| GPR139 | GP139 | Human | A orphans | A | pIC50 | 4.51 | 4.51 | 4.51 | Guide to Pharmacology |
| GPR139 | GP139 | Human | A orphans | A | pIC50 | 8.35 | 8.35 | 8.35 | Drug Central |