CHEMBL560923
CHEMBL560923
| SMILES | CC1=C(c2ccc(OCCCN3CCCC3)cc2)Oc2ccccc2S1 |
| InChIKey | DREYZGCIOLBBDK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 367.2 |
Database connections
Bioactivities
CHEMBL560923
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