CHEMBL600250
CHEMBL600250
| SMILES | O=C(c1ccc(Cn2ccc3cc(Cl)ccc32)cc1)N1CC[C@H](N2CCCC2)C1 |
| InChIKey | CFVRXCVXEIVWEA-QFIPXVFZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 407.2 |
Database connections
No bioactivity data available.
CHEMBL600250
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