Compound Detail
CHEMBL1186238
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O=C1/C(=C/c2ccc(Cl)cc2)CN(C(=O)c2ccc(OCCN3CCCCC3)cc2)C/C1=C\c1ccc(Cl)cc1
Basic Information
| ChEMBL ID | CHEMBL1186238 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LUAVVQHIDQPPHK-KUKFKUQFSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
575.5
MW (Da)
7.05
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine