Compound Detail
CHEMBL1619013
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CN(C)c1ccc(O)c2c1CC1CC3[C@@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@]3(O)C(=O)C1=C2O
Basic Information
| ChEMBL ID | CHEMBL1619013 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FFTVPQUHLQBXQZ-YMRJSWBFSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
457.5
MW (Da)
0.03
ALogP
9
HBA
5
HBD
164.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine