UCSF

ZINC40587721

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 21 No

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) 3.40 6.73 -23.32 0 3 0 43 347.263 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Q7JHP9-1-E Transporter (cluster #1 Of 1), Eukaryotic Eukaryotes 5 0.55 Binding ≤ 10μM
SC6A4-1-E Serotonin Transporter (cluster #1 Of 4), Eukaryotic Eukaryotes 120 0.46 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SC6A4_MACMU Q9MYX0 Serotonin Transporter, Macmu 120 0.46 Binding ≤ 1μM
Q7JHP9_MACMU Q7JHP9 Transporter, Macmu 5.3 0.55 Binding ≤ 1μM
SC6A4_MACMU Q9MYX0 Serotonin Transporter, Macmu 120 0.46 Binding ≤ 10μM
Q7JHP9_MACMU Q7JHP9 Transporter, Macmu 5.3 0.55 Binding ≤ 10μM

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