CHEMBL3265039
CHEMBL3265039
| SMILES | C=CCN1CCC[C@H]1CNC(=O)c1cc(CCCSC2CC(=O)N(CCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)C2=O)cc(OC)c1OC |
| InChIKey | UYYFSAYTJHQCKJ-SNJMGREUSA-N |
Chemical Properties
| Hydrogen bond acceptors | 26 |
| Hydrogen bond donors | 32 |
| Rotatable bonds | 71 |
| Molecular weight (Da) | 1910.1 |
Database connections
No bioactivity data available.
CHEMBL3265039
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