CHEMBL4550325


SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
InChIKey HZMZHJITSBANPP-PTQLHCGHSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 14
Rotatable bonds 28
Molecular weight (Da) 897.6

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
C5a2 C5AR2 Human Complement peptide A pKi 4.32 4.32 4.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
C5a2 C5AR2 Human Complement peptide A pEC50 5.12 5.12 5.12 ChEMBL