Compound Detail
CHEMBL1187388
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O[C@@]12CCCC[C@@]13CCN(CC1CCC1)[C@@H]2Cc1ccc(OCCc2ccccc2)cc13
Basic Information
| ChEMBL ID | CHEMBL1187388 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JGMKSFHRPUGTJG-SSBOKUKZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
431.6
MW (Da)
5.28
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.68
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine