Compound Detail
CHEMBL3614099
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CN(C(=O)Cc1ccccc1)[C@H]1C[C@@]23CCN(CC4CC4)[C@H]4C=C[C@@H]1C[C@]42Cc1ccc(O)cc13
Basic Information
| ChEMBL ID | CHEMBL3614099 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GYXSZUVJANJKNF-KKNOZILXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
468.6
MW (Da)
4.71
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine