CHEMBL434903
CHEMBL434903
| SMILES | CCNC(=O)c1ccc(C(C2=CN(OC)C=CC2)=C2CC3CCC(C2)N3Cc2ccoc2)cc1 |
| InChIKey | VLJJAFQROOXFMM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 459.3 |
Database connections
No bioactivity data available.
CHEMBL434903
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