CHEMBL1085200
CHEMBL1085200
| SMILES | C=CC[C@H]1[C@H]2Cc3c(-c4nnn[nH]4)n[nH]c3[C@H]21 |
| InChIKey | GEIJZLPFMLXVQN-BBVRLYRLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 228.1 |
Database connections
No bioactivity data available.
CHEMBL1085200
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