Compound Detail
CHEMBL1186062
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CC(C)[C@H](N)C(=O)NCCCCCC(=O)O[C@@H](C[C@@H](Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1OC(=O)CCCCCNC(=O)[C@@H](N)C(C)C)CN1CCN(Cc2cccnc2)C[C@H]1C(=O)NC(C)(C)C
Basic Information
| ChEMBL ID | CHEMBL1186062 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UMAAHPMNZOKXNH-BRGDDMNMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1038.4
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine