Compound Detail
CHEMBL1182775
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CC[C@]1(O)C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)C3C45CCN4CC=C[C@](CC)(C45)[C@@H](OC(=O)CC4CCN(C(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)C(NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H]5CC(O)CN5C(C)=O)C5CCCCC5)C4)[C@]3(O)C(=O)OC)C2)C1
Basic Information
| ChEMBL ID | CHEMBL1182775 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JYFPJSUTNIFYIX-QQNINXQTSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1563.8
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine