CHEMBL191949
CHEMBL191949
SMILES | N=C(N)NCCC(=O)N[C@H]1CC/C=C\CC[C@H](C(N)=O)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CCCN=C(N)N)NC1=O |
InChIKey | DUEUAZXNNMLCAF-QNEOFRRRSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 10 |
Rotatable bonds | 11 |
Molecular weight (Da) | 677.4 |
Database connections
No bioactivity data available.
CHEMBL191949
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