bradyzide


SMILES CN(CCN(C)C)CCNC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NNC(=S)NC(c1ccccc1)c1ccccc1
InChIKey ZIBIVIRBYMBEHZ-NDEPHWFRSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 15
Molecular weight (Da) 682.3

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 Rat Bradykinin A pKi 9.2 9.35 9.5 Guide to Pharmacology
B2 BKRB2 Human Bradykinin A pKi 6.11 6.11 6.11 ChEMBL
B2 BKRB2 Human Bradykinin A pKi 6.3 6.4 6.5 Guide to Pharmacology
B2 BKRB2 Rat Bradykinin A pKi 9.3 9.3 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database