CHEMBL5028048
CHEMBL5028048
| SMILES | N=C(N)NCCC[C@@H](NCCN1CCN(CCCC2CCN(CC(=O)N3c4ccccc4NC(=O)c4ccccc43)CC2)CC1)C(=O)O |
| InChIKey | OMZFQPGNVMBMTP-GDLZYMKVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 6 |
| Rotatable bonds | 15 |
| Molecular weight (Da) | 661.4 |
Database connections
No bioactivity data available.
CHEMBL5028048
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