Compound Detail
CHEMBL41838
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C[N+](C)(CC(=O)c1ccc(-c2ccc(C(=O)C[N+](C)(C)CC3OCCO3)cc2)cc1)CC1OCCO1
Basic Information
| ChEMBL ID | CHEMBL41838 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KINWZQQPZDGOFV-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
498.6
MW (Da)
2.62
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine