Compound Detail
CHEMBL1187992
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N=C(N)NCCC[C@@H]1NC(=O)[C@@H]2C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O)[C@@H](O)[C@@H]2O
Basic Information
| ChEMBL ID | CHEMBL1187992 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VNLGSUKLIVHSOW-KOWOESDJSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
471.5
MW (Da)
-4.95
ALogP
8
HBA
10
HBD
256.1
PSA (Ų)
0.10
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine