Chembl259519

Chemical Properties

SMILES O=C(O)CN1C(=O)[C@]2(CC(=O)N(Cc3cccc(Cl)c3)C2=O)c2cc(Cl)ccc21
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight 432.0

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey PTGHDUZXAIHWGN-FQEVSTJZSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pKi 6.06 6.06 6.06 ChEMBL