CELTISINE
CELTISINE
| SMILES | COc1cc2c(cc1O)Oc1c(O)ccc3c1[C@H](C2)N(C)CC3 |
| InChIKey | VRFVDWALYCNYTM-LBPRGKRZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 313.1 |
Database connections
No bioactivity data available.
CELTISINE
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