Product Overview
SC 51089 | T23331 | TargetMol Chemicals
CAS: 146033-02-5
Smiles: Cl.Clc1ccc2Oc3ccccc3CN(C(=O)NNC(=O)CCc3ccncc3)c2c1
Formula: C22H20Cl2N4O3
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: EP1 prostanoid receptor antagonist
Molecular Weight: 459, 33
