UCSF

ZINC04216936

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 22 No

Popular Name: Mibolerone Mibolerone

Find On: PubMed — Wikipedia — Google

CAS Number: 3704-09-4

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) 3.92 -0.08 -6.89 1 2 0 37 302.458 0 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PPAT_HUMAN ChEBI

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 1 0.57 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ANDR_RAT P15207 Androgen Receptor, Rat 0.75 0.58 Binding ≤ 1μM
ANDR_RAT P15207 Androgen Receptor, Rat 0.75 0.58 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Nuclear Receptor transcription pathway

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