Compound Detail
CHEMBL1185238
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CC(c1nc(-c2ccc(S(=O)(=O)C(F)(F)F)cc2)no1)[C@H](N)C(F)=C1CCCC1
Basic Information
| ChEMBL ID | CHEMBL1185238 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NBLWLYVRVVAYFB-WRXSAAJRSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
433.4
MW (Da)
4.26
ALogP
6
HBA
1
HBD
99.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine