Chembl3793265

Chemical Properties

SMILES O=C(O)COC1CCN(CCN(C(=O)c2ccccc2)c2ccc(Cl)cc2)CC1
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight 416.2

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
IP PI2R Human Prostanoid A pIC50 6.36 6.36 6.36 ChEMBL