UCSF

ZINC29340632

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2009 20 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) 2.30 6.29 -50.15 2 6 1 79 273.316 2
Hi High (pH 8-9.5) 2.30 4.94 -7.78 1 6 0 74 272.308 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
SC6A4-2-E Serotonin Transporter (cluster #2 Of 4), Eukaryotic Eukaryotes 5 0.58 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SC6A4_RAT P31652 Serotonin Transporter, Rat 22.19 0.54 Binding ≤ 1μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 22.19 0.54 Binding ≤ 10μM

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