CHEMBL100358
CHEMBL100358
| SMILES | CCCCC(=N)NCCCCCNC(=O)C(CC(C)C)NC(=O)[C@]1(c2ccccc2)CC1CN1CC[C@@]2(C)c3cc(O)ccc3CC1C2C |
| InChIKey | HGBAIGINOLHAMM-GFDRFTGQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 17 |
| Molecular weight (Da) | 671.5 |
Database connections
No bioactivity data available.
CHEMBL100358
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