Chembl4576800

Chemical Properties

SMILES N=C(N)NCCC[C@H](NC(=O)c1ccc(C(c2ccccc2)c2ccccc2)s1)C(=O)O
Hydrogen bond acceptors 4
Hydrogen bond donors 5
Rotatable bonds 10
Molecular weight 450.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey XYFDAJRUBYOTRD-SFHVURJKSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
C3a C3AR Human Complement peptide A pIC50 7.07 7.74 8.4 ChEMBL