MRS1186


SMILES CCC(=O)Nc1nc2ccc(cc2c2n1nc(n2)c1ccco1)Cl
InChIKey SPZIDRYLSXDAEF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 341.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Rat Cholecystokinin A pKi 6.6 6.6 6.6 Guide to Pharmacology
CCK1 CCKAR Rat Cholecystokinin A pKi 10.5 10.5 10.5 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database