UCSF

ZINC03940617

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2005 21 Yes

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) 4.44 2.34 -33.36 1 3 1 30 329.247 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1051980A2 IBM Patent Data

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 0 0.00 Binding ≤ 10μM
SC6A4-4-E Serotonin Transporter (cluster #4 Of 4), Eukaryotic Eukaryotes 27 0.50 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SC6A4_MACMU Q9MYX0 Serotonin Transporter, Macmu 27 0.50 Binding ≤ 1μM
Q7JHP9_MACMU Q7JHP9 Transporter, Macmu 0.4 0.63 Binding ≤ 1μM
SC6A4_MACMU Q9MYX0 Serotonin Transporter, Macmu 27 0.50 Binding ≤ 10μM
Q7JHP9_MACMU Q7JHP9 Transporter, Macmu 0.4 0.63 Binding ≤ 10μM

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