Aminophylline



Aminophylline


SMILES CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N
InChIKey FQPFAHBPWDRTLU-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 4
Rotatable bonds 1
Molecular weight (Da) 420.2

Database connections

Ligand site mutations A1

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

Aminophylline


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 4
Phase II 16
Phase III 16
Approved Yes

Database connections

Ligand site mutations A1

Sankey plot

Drug Information

Target Disease Phase
Gene Protein Receptor family Ligand type Class Indication name ICD11 ATC Association score Phase Approved