CHEMBL3914573
CHEMBL3914573
| SMILES | CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)COCCOCCNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CSCNC(C)=O)NC(=O)[C@H](CO)NC(=O)CN(C)C)C(C)C)C(N)=O |
| InChIKey | BFVQQTZHZMLJOC-BDJHEDKBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 24 |
| Hydrogen bond donors | 20 |
| Rotatable bonds | 54 |
| Molecular weight (Da) | 1602.7 |
Database connections
No bioactivity data available.
CHEMBL3914573
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