DIBROMOPHAKELLIN
DIBROMOPHAKELLIN
| SMILES | NC1=N[C@]23CCCN2C(=O)c2cc(Br)c(Br)n2[C@@H]3N1 |
| InChIKey | MKCFBJDWCJAOTN-GXSJLCMTSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 386.9 |
Database connections
No bioactivity data available.
DIBROMOPHAKELLIN
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