CHEMBL4538239
CHEMBL4538239
| SMILES | O=C(c1n[nH]c2ccccc12)N1CCN(CCOc2cccnc2)CC1 |
| InChIKey | OBZMXWUQHYLQEP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 351.2 |
Database connections
No bioactivity data available.
CHEMBL4538239
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