CHEMBL3934638


SMILES O=C(O)CCCCc1cc2cc(C(=O)N[C@@H]3CCCc4ccccc43)ccc2c(=O)n1-c1ccc(F)cc1
InChIKey NQNJIZQEJBHWNF-MUUNZHRXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 512.2

Drug properties

Molecular type Small molecule
Physiological/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 8.24 8.63 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database