CHEMBL4852297
CHEMBL4852297
| SMILES | CC(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O |
| InChIKey | QEUAUPZATYLEHM-BPXGVECKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 12 |
| Rotatable bonds | 20 |
| Molecular weight (Da) | 830.3 |
Database connections
No bioactivity data available.
CHEMBL4852297
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