Compound Detail
CHEMBL1178757
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O=C(N[C@H]1CS[C@H]2CCC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL1178757 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YESQAJYFIHZQBV-AJNGGQMLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
394.5
MW (Da)
1.55
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine