CHEMBL4447058
CHEMBL4447058
SMILES | O=C(N[C@H]1CC[C@H](CCN2CCc3ccccc3C2)CC1)N1CCCC1 |
InChIKey | HTLXYBUCLBSMJZ-XGAFWQRZSA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 355.3 |
Database connections
No bioactivity data available.
CHEMBL4447058
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