UCSF

ZINC00058093

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

CAS Number: 10420-73-2

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) 4.39 8.8 -8.92 0 2 0 30 256.688 1

Vendor Notes

Note Type Comments Provided By
M.P. 182-185 C Indofine
MP 184-186o C Indofine
SOLUBILITY Soluble in Chloroform, Benzene Indofine
APPEARANCE White powder Indofine

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z104301-4-O GABA-A Receptor; Anion Channel (cluster #4 Of 8), Other Other 164 0.53 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z104301 Z104301 GABA-A Receptor; Anion Channel 164 0.53 Binding ≤ 1μM
Z104301 Z104301 GABA-A Receptor; Anion Channel 164 0.53 Binding ≤ 10μM

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