C3a


SMILES None
InChIKey None
Sequence SVQLMERRMDKAGQYTDKGLRKCCEDGMRDIPMPYSCQRRARLITQGESCLKAFMDCCNYITKLREQHRRDHVLGLAR

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Endogenous/Surrogate Endogenous
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 6.35 6.35 6.35 Guide to Pharmacology
CB2 CNR2 Human Cannabinoid A pKi 6.36 6.36 6.36 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.46 8.46 8.46 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.46 8.46 8.46 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database