Compound Detail
CHEMBL1851780
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N[C@@H](CC(=O)N1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1)C(=O)N1Cc2ccccc2C1
Basic Information
| ChEMBL ID | CHEMBL1851780 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HNVDBWUDPUTVEW-QODXOHEASA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
503.1
MW (Da)
3.83
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine