UCSF

ZINC13743557

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 24th, 2008 22 Yes

Popular Name: 3-(3,5-dichlorophenyl)indeno[3,2-c]pyridazin-5-one 3-(3,5-dichlorophenyl)indeno[3,2…

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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) 4.97 9.37 -7.85 0 3 0 43 327.17 1 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AOFA-2-E Monoamine Oxidase A (cluster #2 Of 8), Eukaryotic Eukaryotes 1000 0.38 Binding ≤ 10μM
AOFB-2-E Monoamine Oxidase B (cluster #2 Of 8), Eukaryotic Eukaryotes 710 0.39 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
AOFA_RAT P21396 Monoamine Oxidase A, Rat 1000 0.38 Binding ≤ 1μM
AOFB_RAT P19643 Monoamine Oxidase B, Rat 710 0.39 Binding ≤ 1μM
AOFA_RAT P21396 Monoamine Oxidase A, Rat 1000 0.38 Binding ≤ 10μM
AOFB_RAT P19643 Monoamine Oxidase B, Rat 710 0.39 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Monoamines are oxidized to aldehydes by MAOA and MAOB, producing NH3 and H2O2

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