CHEMBL5266838
CHEMBL5266838
| SMILES | O=c1[nH]ncn1-c1ccc(-c2ccc(N3CCNCC3)nc2)cc1 |
| InChIKey | JASKIAKXFGASHC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 322.2 |
Database connections
No bioactivity data available.
CHEMBL5266838
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