UCSF

ZINC38516295

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 37 Yes

Other Names:

JNJ-26529152

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) 5.62 11.58 -40.92 2 6 1 62 500.615 6
Hi High (pH 8-9.5) 5.62 9.38 -12.34 1 6 0 60 499.607 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 9 0.30 Binding ≤ 10μM
ESR2-1-E Estrogen Receptor Beta (cluster #1 Of 4), Eukaryotic Eukaryotes 7 0.31 Binding ≤ 10μM
ESR1-1-E Estrogen Receptor Alpha (cluster #1 Of 3), Eukaryotic Eukaryotes 259 0.25 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ESR1_HUMAN P03372 Estrogen Receptor Alpha, Human 9 0.30 Binding ≤ 1μM
ESR2_HUMAN Q92731 Estrogen Receptor Beta, Human 7 0.31 Binding ≤ 1μM
ESR1_HUMAN P03372 Estrogen Receptor Alpha, Human 9 0.30 Binding ≤ 10μM
ESR2_HUMAN Q92731 Estrogen Receptor Beta, Human 7 0.31 Binding ≤ 10μM
ESR1_HUMAN P03372 Estrogen Receptor Alpha, Human 10 0.30 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Nuclear Receptor transcription pathway
Nuclear signaling by ERBB4

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