Chembl4596748

Chemical Properties

SMILES CC(C)(C)c1ccc(CN(Cc2cccc(NCC(=O)O)n2)S(=O)(=O)c2cccnc2)cc1
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight 468.2

Drug Properties

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

Database Connections

External Links

Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 8.55 8.55 8.55 ChEMBL