CHEMBL4642698
CHEMBL4642698
SMILES | C=C(C(N)=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CN)NC(=O)[C@@H](N)Cc1ccc(O)cc1)c1ccco1 |
InChIKey | GWPNDXQIMPCGRT-LYGMZBLVSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 7 |
Rotatable bonds | 14 |
Molecular weight (Da) | 562.3 |
Database connections
Bioactivities
CHEMBL4642698
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV