CHEMBL5405613
CHEMBL5405613
SMILES | CC(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCCNC(=N)N)C(N)=O |
InChIKey | KUHFSOMJOLGPCY-MBEDZMRZSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 11 |
Rotatable bonds | 21 |
Molecular weight (Da) | 855.3 |
Database connections
No bioactivity data available.
CHEMBL5405613
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