Compound Detail
CHEMBL1191679
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CC1=NC(C)=C(C(=O)OC(C)CN(C)CC2COc3ccccc3O2)C(c2cccc([N+](=O)[O-])c2)/C1=C(\O)OC(C)C
Basic Information
| ChEMBL ID | CHEMBL1191679 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XICJUBHECCAKFW-KDJFERLWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
579.6
MW (Da)
5.33
ALogP
10
HBA
1
HBD
133.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine