Compound Detail
CHEMBL2068934
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
C[C@]12CC[C@H](O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](CNN=C(N)N)CC[C@]12O
Basic Information
| ChEMBL ID | CHEMBL2068934 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TUOKAPUNXQTTDK-JYTYACEASA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
378.6
MW (Da)
1.90
ALogP
4
HBA
5
HBD
116.9
PSA (Ų)
0.29
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine