CHEMBL101618
CHEMBL101618
| SMILES | CCCN1CCC=C(c2c[nH]c3ccc(OC)cc23)C1 |
| InChIKey | NGWPDZFMECWZHM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 270.2 |
Database connections
No bioactivity data available.
CHEMBL101618
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