Compound Detail
CHEMBL4803758
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C=C1CN(S(=O)(=O)c2ccc(N(C)C)cc2)CCc2cc(CC)cc(n2)CCN(S(=O)(=O)c2ccc(N(C)C)cc2)C1
Basic Information
| ChEMBL ID | CHEMBL4803758 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HLHACJARKNAOMW-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
611.8
MW (Da)
3.81
ALogP
7
HBA
0
HBD
94.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine