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
μ OPRM Rat Opioid A pKi 7.62 7.62 7.62 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pEC50 8.504999999999999 8.5 8.5 Guide to Pharmacology
μ OPRM Human Opioid A pEC50 6.74 7.53 8.32 ChEMBL