AAE-M-PBP-amine
AAE-M-PBP-amine
| SMILES | CC(=O)NCCN(C)c1cccc(OCCCCc2ccccc2)c1 |
| InChIKey | VJIVACBGAAEDPS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 340.2 |
Database connections
No bioactivity data available.
AAE-M-PBP-amine
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