CHEMBL3142392


SMILES NCCCC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC2(CC1)C(=O)N(CC(=O)N[C@@H](CO)C(=O)N[C@@H]1CSc3ccccc3N(CC(=O)O)C1=O)CN2CCc1ccccc1
InChIKey MVZISPWJJNYPSR-RTNMLALUSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 9
Rotatable bonds 22
Molecular weight (Da) 922.4

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
B1 BKRB1 Human Bradykinin A pKi 7.62 7.62 7.62 ChEMBL
B2 BKRB2 Human Bradykinin A pKi 4.93 4.93 4.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database