CHEMBL2397478
CHEMBL2397478
| SMILES | C#CC1=CC[C@@H](N(CCC)CCCCNC(=O)c2ccc(OCCCc3cnn(CCCC)n3)c(OC)c2)CC1 |
| InChIKey | HKOJNCZKZSYFEQ-GDLZYMKVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 18 |
| Molecular weight (Da) | 549.4 |
Database connections
No bioactivity data available.
CHEMBL2397478
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