CHEMBL1081311
CHEMBL1081311
| SMILES | Cc1cccc(N2CCN(CCN3CCCCCC3)C2=O)c1 |
| InChIKey | MQISIMYBHGTURV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 301.2 |
Database connections
Bioactivities
CHEMBL1081311
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