Compound Detail
CHEMBL4595780
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Cn1ncc(-c2ccccc2)c1-c1ccc(C(=O)N[C@@H]2CNCC[C@H]2c2cccc(F)c2)s1
Basic Information
| ChEMBL ID | CHEMBL4595780 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YLPCPWAZERBIQM-RBBKRZOGSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
460.6
MW (Da)
4.83
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine