Compound Detail
CHEMBL3800717
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C[C@H]1C[C@@H](C#N)N(C(=O)[C@@H](N)CC(=O)N2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)C1
Basic Information
| ChEMBL ID | CHEMBL3800717 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XQOJXDHYAGCYIB-NWVWQQAFSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
495.6
MW (Da)
2.68
ALogP
5
HBA
1
HBD
93.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine