CHEMBL4212266


SMILES O=C(c1ccc(OC(F)(F)F)cc1)N1c2ccccc2[C@H](N(C(=O)CCc2nn[nH]n2)C2CC2)[C@@H]2CCC[C@@H]21
InChIKey XDZWXUOQVPLTPZ-KJWPAHLWSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 540.2

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 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database