CHEMBL2386079


SMILES O=C(O)Cn1c2c(c3ccccc31)CN(C(=O)c1cccc3ccccc13)CC2
InChIKey NVIBILUEGHHNNI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 384.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 6.11 6.11 6.11 ChEMBL
EP2 PE2R2 Human Prostanoid A pIC50 5.18 5.18 5.18 ChEMBL
DP2 PD2R2 Human Prostanoid A pIC50 5.95 6.95 8.05 ChEMBL