CHEMBL4062611
CHEMBL4062611
| SMILES | CCN(CC)c1ccc2c(-c3ccccc3C(=O)N[C@@H](CCCCN)C(=O)N(CCC(=O)N[C@@H](CCCCN)C(=O)N(CCC(=O)N[C@@H](CCCCN)C(=O)N(CCC(=O)N[C@@H](CCCCN)C(=O)N(CCC(=O)N[C@@H](CCCCN)C(=O)N(CCC(=O)N[C@@H](CCCCN)C(=O)N(CCC(N)=O)Cc3ccc(C)cc3)Cc3ccc(C)cc3)Cc3ccc(C)cc3)Cc3ccc(C)cc3)Cc3ccc(C)cc3)Cc3ccc(C)cc3)c3ccc(=[N+](CC)CC)cc-3oc2c1 |
| InChIKey | BZTSQPZNSSQDJU-JKJNWKHPSA-O |
Chemical Properties
| Hydrogen bond acceptors | 21 |
| Hydrogen bond donors | 13 |
| Rotatable bonds | 73 |
| Molecular weight (Da) | 2261.4 |
Database connections
No bioactivity data available.
CHEMBL4062611
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