CHEMBL584610
CHEMBL584610
| SMILES | Cc1c(-c2ccc(C(=O)N3CCCC3)cc2)nnn1-c1cccnc1 |
| InChIKey | QVRTZYPZFIWCPD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 333.2 |
Database connections
No bioactivity data available.
CHEMBL584610
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