CHEMBL5028466
CHEMBL5028466
SMILES | CC(=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(=N)N)N[C@H](CCCN)C(=O)NCCN1CCN(CCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1 |
InChIKey | AGVQGHLXLYNMSL-BOALQFNTSA-N |
Chemical Properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 10 |
Rotatable bonds | 24 |
Molecular weight (Da) | 930.6 |
Database connections
No bioactivity data available.
CHEMBL5028466
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