CHEMBL86887
CHEMBL86887
| SMILES | C1=C(c2cccs2)CCN(CC[C@H]2CC[C@H](c3c[nH]c4ccccc43)CC2)C1 |
| InChIKey | LNRNEKDKLOZZSJ-MXVIHJGJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 390.2 |
Database connections
No bioactivity data available.
CHEMBL86887
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