| BioID | bio200589 |
| Name | CHLOROPROCAINE |
| ChEMBL ID | CHEMBL1179047 |
| Molecular Formula | C13H19ClN2O2 |
| Molecular Weight | 270.76 |
| Molecular Weight (Monoisotopic) | 270.1135 |
| Type | Small molecule |
| Max Phase | Phase 4 |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-CHLOROPROCAINE|CHLOROPROCAINE|CLOROPROCAINA |
| Smiles | CCN(CC)CCOC(=O)c1ccc(N)cc1Cl |
| Inchi | InChI=1S/C13H19ClN2O2/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14/h5-6,9H,3-4,7-8,15H2,1-2H3 |
| Inchi Key | VDANGULDQQJODZ-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 63.0 |
| Bioactivities | 91.0 |
| Np Likeness Score | -1.31 |
| Records Key | ['2-chloroprocaine', '86 (table SI)', 'Chloroprocaine', 'Chloroprocaine', 'CHLOROPROCAINE', 'Chloroprocaine hydrochloride脗', 'CHLOROPROCAINE', 'Chloroprocaine hydrochloride脢', 'chloroprocaine'] |
| Records Name | ['2-chloroprocaine', '2-(diethylamino)ethyl 4-amino-2-chlorobenzoate', 'Chloroprocaine', 'Chloroprocaine', 'CHLOROPROCAINE', 'Chloroprocaine hydrochloride脗', 'CHLOROPROCAINE', 'Chloroprocaine hydrochloride脢', 'chloroprocaine'] |
| Withdrawn Flag | False |
| Orphan | 0 |