WIN 64338


SMILES CCCC[P+](Cc1ccc(cc1)NC(=O)[C@H](Cc1ccc2c(c1)cccc2)NC(=NC1CCCCC1)NC1CCCCC1)(CCCC)CCCC.[Cl-]
InChIKey MJWYKJXHACNJCD-SXWPEPABSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 18
Molecular weight (Da) 746.5

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
B2 BKRB2 Human Bradykinin A pKi 7.22 7.22 7.22 ChEMBL
B2 BKRB2 Human Bradykinin A pKi 6.2 6.7 7.2 Guide to Pharmacology
NK1 NK1R Human Tachykinin A pKd 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database