Compound Detail
CHEMBL1182943
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CCCCCCCCCCCCCCCCCCNC(=O)OC[C@H]1C[C@H](COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)N1C(=O)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL1182943 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZVRRGBWTVBCPSC-LJEWAXOPSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
722.0
MW (Da)
8.75
ALogP
6
HBA
1
HBD
109.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
25
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine