InAADR: Drug-Protein-ADRs database

Drug Name:	Lixisenatide (827033-10-3)
PubChem ID:
SMILES:	CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)NCC(=O)NC(C)C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CC6=CC=CC=C6)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CCC(=O)N)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC7=CC=CC=C7)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CC8=CNC=N8)N
InchiKey:	XVVOERDUTLJJHN-IAEQDCLQSA-N
Therapeutic Category:

This panel provides information on interacting drugs and their ADRs along with references

Interacting drug	Toxicity	Interaction Type	Mechanism	Reference

This panel provides drug-protein interaction and their ADRs along with references

Toxicity	Interacting Protein	Mechanism	Reference

This panel provides drug-food interactions and their ADRs along with references

Food	Toxicity	Reference

This panel provides information on metabolites and their ADRs along with references

Metabolite	Toxicity	Place of Metabolism	Mechanism	Reference

This panel provides information on drug category

Toxicity	Source
Anaphylactic Reaction	PROTECT
Angioedema	PROTECT
Arrhythmia	PROTECT
Back Pain	PROTECT
Cystitis	PROTECT
Diarrhoea	PROTECT
Dizziness	PROTECT
Drug Specific Antibody Present	PROTECT
Dyspepsia	PROTECT
Headache	PROTECT
Heart Rate Increased	PROTECT
Hypoglycaemia	PROTECT
Influenza	PROTECT
Injection Site Pruritus	PROTECT
Nausea	PROTECT
Palpitations	PROTECT
Somnolence	PROTECT
Tachycardia	PROTECT
Upper Respiratory Tract Infection	PROTECT
Urticaria	PROTECT
Viral Infection	PROTECT
Vomiting	PROTECT

Molecular Weight (dalton)	:	4858.57
LogP	:	-22.91253
Ring Count	:	5
Hydrogen Bond Acceptor Count	:	71
Hydrogen Bond Donor Count	:	70
Total Polar Surface Area	:	2060.16