UCSF

ZINC01638007

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) -1.64 -4.39 -58.72 5 6 0 112 275.308 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0347890A1; EP0347890B1; EP0475160B1; EP0479912B1; EP0771818A3; US4062835; US4849408; US5036052; US5506362; US5766927; US5977076; US6165500; WO1989002920A1; WO1991000356A1; WO1994012209A1; WO1994020136A1; WO1996002561A1 IBM Patent Data
UniProt Database Links UB2WA_DANRE ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
S15A2-1-E Oligopeptide Transporter, Kidney Isoform (cluster #1 Of 1), Eukaryotic Eukaryotes 4000 0.38 Binding ≤ 10μM
S15A2-1-E Solute Carrier Family 15 Member 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 4000 0.38 ADME/T ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
S15A2_RAT Q63424 Oligopeptide Transporter, Kidney Isoform, Rat 4000 0.38 Binding ≤ 10μM
S15A2_HUMAN Q16348 Solute Carrier Family 15 Member 2, Human 4000 0.38 ADME/T ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Proton/oligonucleotide cotransporters

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