Compound Detail
CHEMBL508343
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Cc1noc(-c2ccc(NC(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)N[C@H]3CCC[N+](C)(Cc4ccc(O)cc4)C3)cc2)n1
Basic Information
| ChEMBL ID | CHEMBL508343 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BBZAUBUMPUAXPU-YMGYHPDWSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
585.7
MW (Da)
4.11
ALogP
7
HBA
5
HBD
149.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine