Compound Detail
CHEMBL1179997
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CCC[N+](C)(CCC)CCC(=O)Nc1ccc2c(c1)C(=O)c1ccc(NC(=O)CC[N+](C)(CCC)CCC)cc1C2=O
Basic Information
| ChEMBL ID | CHEMBL1179997 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OMFYXKVLTUXVNS-UHFFFAOYSA-P |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
578.8
MW (Da)
5.65
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine