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 |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0