UCSF

ZINC28121950

Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2009 34 Yes

Download: MOL2 SDF SMILES Flexibase

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) 6.10 9.89 -50.92 3 5 1 65 473.618 6
Hi High (pH 8-9.5) 6.10 8.28 -49.25 1 5 -1 67 471.602 6
Mid Mid (pH 6-8) 6.10 7.5 -14.03 2 5 0 64 472.61 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ESR1-1-E Estrogen Receptor Alpha (cluster #1 Of 5), Eukaryotic Eukaryotes 1 0.37 Binding ≤ 10μM
ESR2-3-E Estrogen Receptor Beta (cluster #3 Of 4), Eukaryotic Eukaryotes 29 0.31 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ESR1_HUMAN P03372 Estrogen Receptor Alpha, Human 1.43 0.36 Binding ≤ 1μM
ESR2_HUMAN Q92731 Estrogen Receptor Beta, Human 29.37 0.31 Binding ≤ 1μM
ESR1_HUMAN P03372 Estrogen Receptor Alpha, Human 1.43 0.36 Binding ≤ 10μM
ESR2_HUMAN Q92731 Estrogen Receptor Beta, Human 29.37 0.31 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Nuclear Receptor transcription pathway
Nuclear signaling by ERBB4

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