Compound Detail
CHEMBL1178471
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CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)N[C@@H](CCCN=C(N)N)C(=O)c1nc2ccccc2o1
Basic Information
| ChEMBL ID | CHEMBL1178471 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | NTGJCQHZPUXEMJ-YPKYBTACSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
661.8
MW (Da)
3.18
ALogP
7
HBA
5
HBD
194.8
PSA (Ų)
0.05
QED
1
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine