Compound Detail
CHEMBL2109959
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CSCC[C@@H](NC(=O)[C@@H]1C[C@H](Oc2ccccc2)CN1C/C=C/[C@@H](N)CS)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL2109959 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GZFFUOZMNSMHSN-NSDYCQPISA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
453.6
MW (Da)
1.64
ALogP
7
HBA
4
HBD
104.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine