UCSF

ZINC28892911

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2009 30 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) 5.31 14.56 -86.05 2 4 2 27 416.581 11
Hi High (pH 8-9.5) 5.31 12.03 -39.26 1 4 1 26 415.573 11

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
HRH3-2-E Histamine H3 Receptor (cluster #2 Of 3), Eukaryotic Eukaryotes 1 0.42 Binding ≤ 10μM
SC6A4-1-E Serotonin Transporter (cluster #1 Of 4), Eukaryotic Eukaryotes 1 0.42 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
HRH3_HUMAN Q9Y5N1 Histamine H3 Receptor, Human 1 0.42 Binding ≤ 1μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 1.3 0.41 Binding ≤ 1μM
SC6A4_HUMAN P31645 Serotonin Transporter, Human 46 0.34 Binding ≤ 1μM
HRH3_HUMAN Q9Y5N1 Histamine H3 Receptor, Human 1 0.42 Binding ≤ 10μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 1.3 0.41 Binding ≤ 10μM
SC6A4_HUMAN P31645 Serotonin Transporter, Human 46 0.34 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (i) signalling events
Histamine receptors

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