UCSF

ZINC19093724

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 17 Yes

Popular Name: 2-phenylquinolin-4-amine 2-phenylquinolin-4-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 5855-52-7 , [5855-52-7]

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) 3.55 6.49 -9.41 2 2 0 39 220.275 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 56 - 58 Enamine Building Blocks
MP 56...58 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z104302-7-O Glutamate NMDA Receptor (cluster #7 Of 7), Other Other 413 0.53 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z104302 Z104302 Glutamate NMDA Receptor 413 0.53 Binding ≤ 1μM
Z104302 Z104302 Glutamate NMDA Receptor 413 0.53 Binding ≤ 10μM

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