Compound Detail
CHEMBL1199066
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CC(C)(CN1C(=O)c2cccc3cc(N)cc(c23)C1=O)C[N+](C)(C)CCCCCC[N+](C)(C)CC(C)(C)CN1C(=O)c2cccc3cc(N)cc(c23)C1=O
Basic Information
| ChEMBL ID | CHEMBL1199066 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZMAMBMPFZKQDNQ-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
735.0
MW (Da)
6.82
ALogP
6
HBA
2
HBD
126.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine