Compound Detail
CHEMBL1200249
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CC(C)c1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CC[N+](C)(CCc4ccccc4)C2N3C)cc1
Basic Information
| ChEMBL ID | CHEMBL1200249 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QAOKOBSRMLDYEY-WWKUNUPPSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
484.7
MW (Da)
6.55
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine