Compound Detail
CHEMBL1182168
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O=C(NCCNC1=NCCCN1)c1ccc(-c2c3nc(c(-c4ccc(C(=O)NCCNC5=NCCCN5)cc4)c4ccc([nH]4)c(-c4ccc(C(=O)NCCNC5=NCCCN5)cc4)c4ccc([nH]4)c(-c4ccc(C(=O)NCCNC5=NCCCN5)cc4)c4nc2C=C4)C=C3)cc1
Basic Information
| ChEMBL ID | CHEMBL1182168 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZCWUSCYESDHIHS-WJVFOVLXSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1287.5
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine