| BioID | bio19 |
| Name | CLINDAMYCIN PHOSPHATE |
| ChEMBL ID | CHEMBL3184512 |
| Molecular Formula | C18H34ClN2O8PS |
| Molecular Weight | 504.97 |
| Molecular Weight (Monoisotopic) | 504.1462 |
| Type | Small molecule |
| Max Phase | Phase 4 |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | CLEOCIN|CLEOCIN PHOSPHATE|CLEOCIN T|CLINDA-DERM|CLINDAGEL|CLINDAMYCIN 2-DIHYDROGEN PHOSPHATE|CLINDAMYCIN PHOSPHATE|CLINDAMYCIN PHOSPHATE SYSTEM SUITABILITY|CLINDESSE|CLINDETS|DALACIN|DALACIN C PHOS|DALACIN T|EVOCLIN|NSC-618653|U 28508|U-28,508|U-28508|XACIATO|ZINDACLIN |
| Smiles | CCC[C@@H]1C[C@@H](C(=O)N[C@@H]([C@H]2O[C@H](SC)[C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)[C@H](C)Cl)N(C)C1 |
| Inchi | InChI=1S/C18H34ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)(H2,25,26,27)/t9-,10+,11-,12+,13+,14-,15+,16+,18+/m0/s1 |
| Inchi Key | UFUVLHLTWXBHGZ-MGZQPHGTSA-N |
| Molecular Species | ACID |
| Targets | 33.0 |
| Bioactivities | 46.0 |
| Np Likeness Score | 0.83 |
| Records Key | ['SID144206606', 'SID144206960', 'CLINDAMYCIN PHOSPHATE', 'CLINDAMYCIN PHOSPHATE', 'Clindamycin phosphate脗', 'CLINDAMYCIN PHOSPHATE', 'CLINDAMYCIN PHOSPHATE', 'Clindamycin Phosphate', 'CLI, Clindamycin', 'CLINDAMYCIN PHOSPHATE', 'Clindamycin-2-Phosphate', 'Clindamycin phosphate脢', 'Clindamycin 2-phosphate', 'Clindamycin phosphate', 'Clindamycin phosphate', 'Clindamycin phosphate', 'clindamycin phosphate'] |
| Records Name | ['SID144206606', 'SID144206960', 'CLINDAMYCIN PHOSPHATE', 'CLINDAMYCIN PHOSPHATE', 'Clindamycin phosphate脗', 'CLINDAMYCIN PHOSPHATE', 'CLINDAMYCIN PHOSPHATE', 'Clindamycin Phosphate', 'Clindamycin 2-phosphate', 'CLINDAMYCIN PHOSPHATE', 'Clindamycin-2-Phosphate', 'Clindamycin phosphate脢', 'Clindamycin 2-phosphate', 'Clindamycin phosphate', 'Clindamycin phosphate', 'Clindamycin phosphate', 'clindamycin phosphate'] |
| Withdrawn Flag | False |
| Orphan | 0 |