SB 272183


SMILES CN1CCN(CC1)c1cc2c(cc1Cl)CCN2C(=O)Nc1ccc(c2c1cccc2)c1ccncc1
InChIKey DAPBIPAGJXKFCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 497.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y1 P2RY1 Human P2Y A pKd 7.3 7.3 7.3 Guide to Pharmacology
P2Y12 P2Y12 Human P2Y A pKi 9.2 9.2 9.2 Guide to Pharmacology
P2Y12 P2Y12 Human P2Y A pKi 7.49 7.49 7.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y1 P2RY1 Human P2Y A pIC50 5.4 6.2 7.0 Guide to Pharmacology
P2Y12 P2Y12 Human P2Y A pIC50 7.5 8.55 9.6 Guide to Pharmacology
P2Y13 P2Y13 Human P2Y A pIC50 9.0 9.0 9.0 Guide to Pharmacology
P2Y1 P2RY1 Rat P2Y A pEC50 7.0 7.0 7.0 ChEMBL
P2Y1 P2RY1 Wild turkey P2Y A pEC50 8.22 8.41 8.6 ChEMBL
P2Y1 P2RY1 Human P2Y A pEC50 4.76 7.52 8.9 ChEMBL
P2Y1 P2RY1 Human P2Y A pIC50 6.44 7.09 7.66 ChEMBL