NITRENDIPINE


SMILES CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1
InChIKey PVHUJELLJLJGLN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 360.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
PAF PTAFR Guinea pig Platelet-activating factor A pKi 4.13 4.13 4.13 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.64 4.64 4.64 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.05 5.05 5.05 ChEMBL
A3 AA3R Human Adenosine A pKi 5.08 5.08 5.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database