P2Y14R antagonist I-17
P2Y14R antagonist I-17
| SMILES | O=C(COc1ccc(Br)cc1)Nc1ccc2nc[nH]c2c1 |
| InChIKey | OMPWLXOPMAMOCA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 345.0 |
Database connections
No bioactivity data available.
P2Y14R antagonist I-17
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