UCSF

ZINC13641835

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 13 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) 2.13 5.89 -42.1 3 1 1 28 196.339 4

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AOFA-1-E Monoamine Oxidase A (cluster #1 Of 8), Eukaryotic Eukaryotes 100 0.75 Binding ≤ 10μM
SC6A4-3-E Serotonin Transporter (cluster #3 Of 4), Eukaryotic Eukaryotes 1403 0.63 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
AOFA_RAT P21396 Monoamine Oxidase A, Rat 100 0.75 Binding ≤ 1μM
AOFA_RAT P21396 Monoamine Oxidase A, Rat 100 0.75 Binding ≤ 10μM
SC6A4_RAT P31652 Serotonin Transporter, Rat 1403 0.63 Binding ≤ 10μM
SC6A4_HUMAN P31645 Serotonin Transporter, Human 10000 0.54 Binding ≤ 10μM

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