Compound Detail
CHEMBL2005718
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Basic Information
| ChEMBL ID | CHEMBL2005718 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RFBPWKMQWSIPEO-UHFFFAOYSA-N |
31
Targets
31
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
365.9
MW (Da)
2.24
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 31 meas. best 9.0
Target Activity Profile
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine