CHEMBL4159875
CHEMBL4159875
| SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@H](CCC2CCCCC2)NC1=O |
| InChIKey | PGFMQWQPHIDRMC-ASDGIDEWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 12 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 699.4 |
Database connections
No bioactivity data available.
CHEMBL4159875
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No