UCSF

ZINC56834564

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2011 31 No

Popular Name: (1R,2E,3aS,3bS,5aR,9aS,9bR,11aS)-2-[(3,5-difluorophenyl)methylene]-1-hydroxy-6,9a,11a-trimethyl-1,3, (1R,2E,3aS,3bS,5aR,9aS,9bR,11aS)…

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Annotations

Vendors

    None

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) 5.21 10.08 -10.28 1 3 0 41 427.535 1 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ANDR-2-E Androgen Receptor (cluster #2 Of 4), Eukaryotic Eukaryotes 41 0.33 Binding ≤ 10μM
KCNH2-1-E HERG (cluster #1 Of 5), Eukaryotic Eukaryotes 46 0.33 Binding ≤ 10μM
ANDR-2-E Androgen Receptor (cluster #2 Of 3), Eukaryotic Eukaryotes 8 0.37 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ANDR_HUMAN P10275 Androgen Receptor, Human 41 0.33 Binding ≤ 1μM
KCNH2_HUMAN Q12809 HERG, Human 46 0.33 Binding ≤ 1μM
ANDR_HUMAN P10275 Androgen Receptor, Human 41 0.33 Binding ≤ 10μM
KCNH2_HUMAN Q12809 HERG, Human 46 0.33 Binding ≤ 10μM
ANDR_HUMAN P10275 Androgen Receptor, Human 8 0.37 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Nuclear Receptor transcription pathway
Voltage gated Potassium channels

Rings

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

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