CHEMBL4598279
CHEMBL4598279
| SMILES | CC1=C(CC[N+]2(C)CCOCC2)c2ccccc2/C1=C/c1cccc2ccccc12 |
| InChIKey | MAMISSATSCTLNX-VFCFBJKWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 396.2 |
Database connections
No bioactivity data available.
CHEMBL4598279
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