Compound Detail
CHEMBL1186014
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N=C(N)c1cccc(C2=NOC(C(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cc3)(C(F)(F)F)C2)c1
Basic Information
| ChEMBL ID | CHEMBL1186014 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MFKRXTPHKUWERL-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
531.5
MW (Da)
3.35
ALogP
6
HBA
4
HBD
160.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine