lixisenatide


SMILES None
InChIKey XVVOERDUTLJJHN-IAEQDCLQSA-N
Sequence HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPSKKKKKK

Chemical properties

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

Drug properties

Molecular type Peptide
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 6.62 6.62 6.62 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 6.62 6.62 6.62 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 5.55 5.55 5.55 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.55 5.55 5.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database