n-(1-Adamantyl)-n'-(4-guanidinobenzyl)urea
C1C2CC3CC1CC(C2)(C3)NC(=O)NCC4=CC=C(C=C4)N=C(N)N
Supporting references
| Link | Tested on | Impact factor | Notes | Publication date |
|---|---|---|---|---|
|
Structural analysis of experimental drugs binding to the SARS-CoV-2 target TMPRSS2
Small molecule In silico |
in silico | 2.08 | Predicted to bind TMPRSS2. |
Aug/11/2020 |