S(+)-niguldipine



S(+)-niguldipine


SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)[C@H]1c1cccc([N+](=O)[O-])c1
InChIKey SVJMLYUFVDMUHP-XIFFEERXSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 609.3

Database connections

Ligand site mutations α1A α1B

No bioactivity data available.

S(+)-niguldipine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations α1A α1B

Compound is not listed as a drug.