CHEMBL446868
CHEMBL446868
| SMILES | N=C(N)NCCCn1c(C(=O)NCCc2c[nH]c3ccccc23)cc2cc(NC(=O)[C@@H](Cc3ccccc3)NC(=N)N)ccc21 |
| InChIKey | FTGLEOJXTVUCBP-HHHXNRCGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 606.3 |
Database connections
No bioactivity data available.
CHEMBL446868
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