Compound Detail
CHEMBL5315915
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2cccc(-n3ccccc3=O)c2)c1OC
Basic Information
| ChEMBL ID | CHEMBL5315915 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PZOQOOYFSLHXGO-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
553.6
MW (Da)
3.34
ALogP
9
HBA
4
HBD
156.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine