UCSF

ZINC13743046

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 24th, 2008 14 Yes

Popular Name: N-[2-(1H-imidazol-4-yl)ethyl]pyrazin-2-amine N-[2-(1H-imidazol-4-yl)ethyl]pyr…

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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) 0.24 3.13 -40.32 3 5 1 68 190.23 4 ↓
Ref Reference (pH 7) 0.24 3.15 -40.28 3 5 1 68 190.23 4 ↓
Mid Mid (pH 6-8) 0.24 2.64 -10.43 2 5 0 66 189.222 4 ↓
Mid Mid (pH 6-8) 0.24 2.66 -10.11 2 5 0 66 189.222 4 ↓

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 2), Eukaryotic Eukaryotes 200 0.67 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
HRH3_RAT Q9QYN8 Histamine H3 Receptor, Rat 200 0.67 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (i) signalling events
Histamine receptors

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

No pre-computed analogs available. Try a structural similarity search.