Compound Detail
CHEMBL507375
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CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CCC[N+](C)(Cc3ccc(F)cc3)C2)cc1
Basic Information
| ChEMBL ID | CHEMBL507375 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DZIWUHCUDURPKK-GECAEVBFSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
577.7
MW (Da)
4.37
ALogP
5
HBA
4
HBD
116.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine