CHEMBL4536813
CHEMBL4536813
| SMILES | O=c1ccc2c(C(O)CNCCCc3ccccc3)ccc(O)c2[nH]1 |
| InChIKey | UTODCRACBJDRGN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 338.2 |
Database connections
No bioactivity data available.
CHEMBL4536813
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