CHEMBL4213245


SMILES C[C@H](OC(=O)N1c2ccccc2[C@H](N(C(=O)CCC(=O)O)C2CC2)[C@@H]2CCC[C@@H]21)c1ccc(F)cc1
InChIKey JTHCSPZXDGQGLZ-VBRRKGIISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 494.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pKi 8.22 8.22 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database