L-arginine
SMILES | OC(=O)[C@H](CCCN=C(N)N)N |
InChIKey | ODKSFYDXXFIFQN-BYPYZUCNSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 4 |
Rotatable bonds | 5 |
Molecular weight (Da) | 174.1 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPRC6 | GPC6A | Human | C Orphans | C | pEC50 | 4.4 | 4.4 | 4.4 | Guide to Pharmacology |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | Potency | 6.4 | 6.4 | 6.4 | ChEMBL |
GPRC6 | GPC6A | Human | C Orphans | C | pEC50 | 8.36 | 8.36 | 8.36 | Drug Central |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.2 | 5.2 | 5.2 | ChEMBL |