UCSF

ZINC53276052

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 40 No

Popular Name: (8S,11R,13S,14S,17S)-17-hydroxy-13-methyl-11-[4-[methyl(nonyl)amino]phenyl]-17-prop-1-ynyl-1,2,6,7,8 (8S,11R,13S,14S,17S)-17-hydroxy-…

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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) 8.94 18.52 -9.53 1 3 0 41 541.82 10 ↓
Mid Mid (pH 6-8) 8.94 18.96 -77.04 2 3 0 42 542.828 10 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
PRGR-2-E Progesterone Receptor (cluster #2 Of 2), Eukaryotic Eukaryotes 1 0.32 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PRGR_HUMAN P06401 Progesterone Receptor, Human 0.38 0.33 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% )