UCSF

ZINC64548781

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 35 No

Popular Name: N-[(1S,2R)-3-[[1-(3-tert-butyl-5-iodo-phenyl)cyclohexyl]amino]-1-[(3,5-difluorophenyl)methyl]-2-hydr N-[(1S,2R)-3-[[1-(3-tert-butyl-5…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.93 12.36 -41.25 4 4 1 66 599.524 9 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
BACE1-1-E Beta-secretase 1 (cluster #1 Of 4), Eukaryotic Eukaryotes 223 0.27 Binding ≤ 10μM
CATD-1-E Cathepsin D (cluster #1 Of 1), Eukaryotic Eukaryotes 55 0.29 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
BACE1_HUMAN P56817 Beta-secretase 1, Human 223 0.27 Binding ≤ 1μM
CATD_HUMAN P07339 Cathepsin D, Human 55 0.29 Binding ≤ 1μM
BACE1_HUMAN P56817 Beta-secretase 1, Human 223 0.27 Binding ≤ 10μM
CATD_HUMAN P07339 Cathepsin D, Human 55 0.29 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Collagen degradation
Metabolism of Angiotensinogen to Angiotensins
MHC class II antigen presentation

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.