daltroban


SMILES OC(=O)Cc1ccc(cc1)CCNS(=O)(=O)c1ccc(cc1)Cl
InChIKey IULOBWFWYDMECP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 353.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6IIV

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TP TA2R Human Prostanoid A pKi 7.7 7.7 7.7 Guide to Pharmacology
TP TA2R Human Prostanoid A pKi 7.2 7.2 7.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TP TA2R Human Prostanoid A pIC50 6.34 6.58 6.82 ChEMBL
TP TA2R Rat Prostanoid A pIC50 7.43 7.43 7.43 ChEMBL