Compound Detail
CHEMBL1200083
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N=C(N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](NS(=O)(=O)O)C(c2ccccc2)c2ccccc2)cc1
Basic Information
| ChEMBL ID | CHEMBL1200083 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JFCIZEVZWNTZBV-UKILVPOCSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
549.6
MW (Da)
2.17
ALogP
5
HBA
5
HBD
165.7
PSA (Ų)
0.15
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine