Chembl3968156

Chemical Properties

SMILES Cc1ccc(N(C(=O)OC[C@H]2CC[C@H](COCC(=O)O)CC2)c2ccccc2)s1
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight 417.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey QVPMQWFOJCPFMV-IYARVYRRSA-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 pEC50 8.57 8.57 8.57 ChEMBL