Compound Detail
CHEMBL1196559
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CC(C)c1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CC[N@@+](C)([O-])[C@@H]2N3C)cc1
Basic Information
| ChEMBL ID | CHEMBL1196559 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BUFXKBAJCGWYSI-RZPFDVGOSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
395.5
MW (Da)
4.80
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine