Compound Detail
CHEMBL1187797
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COc1cccc(-c2c(C(=O)N[n+]3c(C)cc(C)cc3C)[nH]c3ccc(S(N)(=O)=O)cc23)c1
Basic Information
| ChEMBL ID | CHEMBL1187797 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UYUBFBWOFKSJPT-UHFFFAOYSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
465.6
MW (Da)
3.09
ALogP
4
HBA
3
HBD
118.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine