G-1


SMILES CC(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1cc2OCOc2cc1Br
InChIKey VHSVKVWHYFBIFJ-HKZYLEAXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 411.0

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
C3a C3AR Human Complement peptide A pEC50 7.7 7.7 7.7 Guide to Pharmacology
C3a C3AR Human Complement peptide A pEC50 7.6 7.65 7.7 ChEMBL
C3a C3AR Human Complement peptide A pIC50 8.0 8.0 8.0 ChEMBL