Compound Detail
CHEMBL1186604
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CS(=O)(=O)NC(=O)c1ccc(-c2ccc(CCNC[C@H](O)c3ccccc3)cc2)cc1C1CCCCC1
Basic Information
| ChEMBL ID | CHEMBL1186604 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HVXWRXUZRDWTEH-LJAQVGFWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
520.7
MW (Da)
4.96
ALogP
5
HBA
3
HBD
95.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine