CRA1000
CRA1000
| SMILES | CCN(c1nc(C)cc(N2CC=C(c3cccc(F)c3)CC2)n1)c1ccc(C(C)C)cc1SC |
| InChIKey | DDSMCPASYQDKFS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 476.2 |
Database connections
No bioactivity data available.
CRA1000
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