CHEMBL35539
CHEMBL35539
| SMILES | O=C1CC2(CCCc3ccccc32)C(=O)N1CCCCN1CCN(N2Cc3ccccc3S2)CC1 |
| InChIKey | ULYILJGCAPRQBC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 490.2 |
Database connections
No bioactivity data available.
CHEMBL35539
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