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Compound Detail

CHEMBL1201402

DINOR-LAAM
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CC[C@H](OC(C)=O)C(C[C@H](C)N)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1201402
Name DINOR-LAAM
Phase Preclinical
Structure Type MOL
InChI Key FYQILXMAOLDNOY-JXFKEZNVSA-N

Known Names

Dinor-laam
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
1
Known Names

Molecular Properties

325.4
MW (Da)
4.05
ALogP
3
HBA
1
HBD
52.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Extended Properties

Molecular Formula C21H27NO2
MW 325.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.36

Data from ChEMBL 36 via Core Engine