| BioID | bio200103 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL158300 |
|---|
| Molecular Formula | C11H17Cl2N2O2P |
|---|
| Molecular Weight | 311.15 |
|---|
| Molecular Weight (Monoisotopic) | 310.0405 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Benzyl N,N-Bis(2-Chloroethyl)Phosphorodiamidate |
|---|
| Smiles | NP(=O)(OCc1ccccc1)N(CCCl)CCCl |
|---|
| Inchi | InChI=1S/C11H17Cl2N2O2P/c12-6-8-15(9-7-13)18(14,16)17-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,14,16) |
|---|
| Inchi Key | JSZWFLWJWIMZLD-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -0.22 |
|---|
| Records Key | ['3'] |
|---|
| Records Name | ['benzyl N,N-bis(2-chloroethyl)phosphorodiamidate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
