CHEMBL37483
CHEMBL37483
| SMILES | c1ccc2c(c1)ccn2CCCCN1C2CCC1c1c([nH]c3ccccc13)C2 |
| InChIKey | RLKBETCYPSXCSX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 369.2 |
Database connections
No bioactivity data available.
CHEMBL37483
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