InAADR: Drug-Protein-ADRs database

Drug Name:	Amifampridine (54-96-6)
PubChem ID:	5918
SMILES:	C1=CN=CC(=C1N)N
InchiKey:	OYTKINVCDFNREN-UHFFFAOYSA-N
Therapeutic Category:	Cardiovascular Agents, Membrane Transport Modulators, Potassium Channel Blockers

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
Abdominal Pain	PROTECT
Abdominal Pain	PROTECT
Anxiety	PROTECT
Arrhythmia	PROTECT
Asthenia	PROTECT
Asthma	PROTECT
Chorea	PROTECT
Convulsion	PROTECT
Cough	PROTECT
Diarrhoea	PROTECT
Dizziness	PROTECT
Fatigue	PROTECT
Headache	PROTECT
Hepatic Enzyme Increased	PROTECT
Increased Bronchial Secretion	PROTECT
Myoclonus	PROTECT
Nausea	PROTECT
Palpitations	PROTECT
Paraesthesia	PROTECT
Paraesthesia Oral	PROTECT
Peripheral Coldness	PROTECT
Raynaud Phenomenon	PROTECT
Sleep Disorder	PROTECT
Somnolence	PROTECT
Transaminases Increased	PROTECT
Vision Blurred	PROTECT

Molecular Weight (dalton)	:	109.132
LogP	:	0.246
Ring Count	:	1
Hydrogen Bond Acceptor Count	:	3
Hydrogen Bond Donor Count	:	2
Total Polar Surface Area	:	64.93