CHEMBL1484738


SMILES N=C(Nc1ccc(I)cc1)NC1C2CC3CC(C2)CC1C3
InChIKey UUKPIWYXWLJPJF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 395.1

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
CXCR3 CXCR3 Human Chemokine A pKi 5.4 5.4 5.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database