CHEMBL4446888
CHEMBL4446888
| SMILES | CC(C)Oc1ccc2[nH]cc(C3=CCN(Cc4ccco4)CC3)c2c1 |
| InChIKey | PSTGWVGEODYPRC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 336.2 |
Database connections
No bioactivity data available.
CHEMBL4446888
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