Mz438


SMILES O=C(NCCOCCOCCOCCN1N=NC(CNC(C=2C=CC=C(NC=3C(C(=O)C3N[C@H](C(C)(C)C)C=4OC(=CC4)C)=O)C2O)=O)=C1)C5=CC(C=6C7=C(C=C(N(C)C)C=C7)OC8=C\C(\C=CC68)=[N+](/C)\C)=C(C([O-])=O)C=C5
InChIKey ULWWLGSAYMCWBM-DTSDQNDWSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 5
Rotatable bonds 24
Molecular weight (Da) 1065.5

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
CXCR2 CXCR2 Human Chemokine A pKd 8.38 8.38 8.38 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database