CHEMBL384617


SMILES NC(N)=NCCC[C@H](NC(=O)CN1C(=O)[C@](Cc2ccccc2)(NC(=O)[C@H](CO)NC(=O)[C@H](Cc2cccs2)NC(=O)CNC(=O)[C@@H]2CC(O)CN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](N)CCCN=C(N)N)C(=O)C1Cc1ccccc1)C(=O)O
InChIKey ZNENTSQJHJVYJV-WJUMESMFSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 16
Rotatable bonds 35
Molecular weight (Da) 1327.6

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
B2 BKRB2 Human Bradykinin A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database