Compound Detail
CHEMBL5499886
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Cc1cc2cccc(C(=O)N[C@H]3CC[C@@]4(O)[C@H]5Cc6ccc(O)c7c6[C@@]4(CCN5CC4CC4)[C@H]3O7)c2[nH]1
Basic Information
| ChEMBL ID | CHEMBL5499886 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VAXBZBVXSWAUTJ-SAZRTPPDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
499.6
MW (Da)
3.54
ALogP
5
HBA
4
HBD
97.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine