CHEMBL1196032
CHEMBL1196032
| SMILES | COc1cc(C(=O)N2CCN(Cc3cccnc3)CC2)cc(OC)c1OC |
| InChIKey | ZCLHEJUBDDDMKC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 371.2 |
Database connections
No bioactivity data available.
CHEMBL1196032
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