CHEMBL504492
CHEMBL504492
| SMILES | CO/C(C)=C1/NC(=O)[C@H]([C@@H](C)O)NC(=O)c2csc(n2)-c2cc(OC)c(-c3nc(C(=O)NCCCN4CCOCC4)cs3)nc2-c2csc(n2)[C@@H]2COC(=O)c3c4c5c(cccc5n3O)COC(=O)[C@@H](O[C@H]3C[C@](C)(O)[C@H](N(C)C)[C@H](C)O3)[C@@H](OC4)[C@H](NC(=O)c3csc1n3)c1nc(cs1)C(=O)N2 |
| InChIKey | ATHBTCOFQCXOFU-DDKZQSMASA-N |
Chemical Properties
| Hydrogen bond acceptors | 32 |
| Hydrogen bond donors | 8 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 1508.4 |
Database connections
No bioactivity data available.
CHEMBL504492
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