CHEMBL3936481


SMILES CC(C)Oc1ccc(S(=O)(=O)N2CCN(c3ccc(-c4nncs4)c(OCC(=O)O)c3)CC2)cc1
InChIKey JCRDKAQTPFYGLY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 518.1

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
DP1 PD2R Human Prostanoid A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 6.64 6.64 6.64 ChEMBL