Compound Detail
CHEMBL6069975
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C[n+]1c(/C=C/c2cc3ccccc3[nH]2)cc(/C=C2\Sc3ccccc3N2CCCN2CCOCC2)c2ccccc21
Basic Information
| ChEMBL ID | CHEMBL6069975 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JRSRBGZKEZUEKQ-CKWSZQMZSA-O |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
559.8
MW (Da)
6.95
ALogP
4
HBA
1
HBD
35.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine