Compound Detail
CHEMBL3140041
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CCn1c(=O)/c(=C2\Sc3cccc(Cl)c3N2C)s/c1=C\c1cccc[n+]1CCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21
Basic Information
| ChEMBL ID | CHEMBL3140041 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BNBLGIZYVSUMRB-CPAPBICISA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
728.4
MW (Da)
4.41
ALogP
8
HBA
3
HBD
99.3
PSA (Ų)
0.13
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine