Chembl1538494

Chemical Properties

SMILES Cc1ccc(C(=O)N2CCN(c3ccc([N+](=O)[O-])c(NCc4ccco4)c3)CC2)cc1
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 420.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey QVSVEVLRPNZISG-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NPS NPSR1 Human Neuropeptide S A Potency 4.8 4.8 4.8 ChEMBL