CHEMBL4103538
CHEMBL4103538
| SMILES | Cc1ccn2ccnc2c1N1CCCN(CC2CCN(C(=O)[C@@H]3C[C@@H]4CC[C@H]3O4)CC2)CC1 |
| InChIKey | QSEJKZDQJMVJPH-YTFSRNRJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 451.3 |
Database connections
No bioactivity data available.
CHEMBL4103538
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