UCSF

ZINC13863570

Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2008 22 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) 3.52 8.18 -47.55 2 4 1 51 345.246 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 482 0.40 Binding ≤ 10μM
SC6A4-4-E Serotonin Transporter (cluster #4 Of 4), Eukaryotic Eukaryotes 5300 0.34 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Q7JHP9_MACMU Q7JHP9 Transporter, Macmu 482 0.40 Binding ≤ 1μM
SC6A4_MACMU Q9MYX0 Serotonin Transporter, Macmu 5300 0.34 Binding ≤ 10μM
Q7JHP9_MACMU Q7JHP9 Transporter, Macmu 482 0.40 Binding ≤ 10μM

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