Compound Detail
CHEMBL4300999
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N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CSCc2ccc(cc2)CSC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)NNC(=O)[C@H](Cc2ccccc2)NC(=O)CNC1=O
Basic Information
| ChEMBL ID | CHEMBL4300999 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SDQHDUMUWYLJIL-NKQBFHEZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1075.3
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine