CHEMBL442339
CHEMBL442339
| SMILES | CCCCC(=O)NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)NCC(N)=O)CCc2cccc(Br)c2C1 |
| InChIKey | YVEFIJBLZSDDSI-DBNFJDLDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 21 |
| Molecular weight (Da) | 898.3 |
Database connections
No bioactivity data available.
CHEMBL442339
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