CHEMBL2170401


SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CN(CC(O)CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)CN1CCCN1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey ODOWPMCPNXGTJN-BICVAKKNSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 12
Rotatable bonds 26
Molecular weight (Da) 872.5

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
QRFP QRFPR Human Peptide P518 A pEC50 6.42 6.42 6.42 ChEMBL