CHEMBL5406133
CHEMBL5406133
| SMILES | CC(C)[C@H](NC(=O)[C@@H]1CCC(=O)NCC(=O)N[C@@H](C2CCCC2)C(=O)N[C@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N1)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C |
| InChIKey | UQXUPSPVDOQODL-IYOWLYRDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 14 |
| Rotatable bonds | 18 |
| Molecular weight (Da) | 1104.6 |
Database connections
No bioactivity data available.
CHEMBL5406133
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