UCSF

ZINC56727912

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 32 No

Popular Name: 2-[4-[(2-bromoacetyl)amino]phenyl]ethyl 2-[4-[(2-bromoacetyl)amino]pheny…

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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) 5.55 13.19 -50.9 2 5 1 60 520.875 8 ↓
Hi High (pH 8-9.5) 5.55 10.84 -15.16 1 5 0 59 519.867 8 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
SC6A3-1-E Dopamine Transporter (cluster #1 Of 3), Eukaryotic Eukaryotes 2 0.38 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SC6A3_RAT P23977 Dopamine Transporter, Rat 1.73 0.38 Binding ≤ 1μM
SC6A3_RAT P23977 Dopamine Transporter, Rat 1.73 0.38 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Dopamine clearance from the synaptic cleft
Na+/Cl- dependent neurotransmitter transporters

Rings

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

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