UCSF

ZINC40872409

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 21 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) 3.56 8.18 -47.5 3 2 1 37 300.447 4
Hi High (pH 8-9.5) 3.56 6.95 -5 2 2 0 32 299.439 4

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
SC6A2-2-E Norepinephrine Transporter (cluster #2 Of 2), Eukaryotic Eukaryotes 10 0.53 Binding ≤ 10μM
SC6A3-1-E Dopamine Transporter (cluster #1 Of 3), Eukaryotic Eukaryotes 4700 0.36 Binding ≤ 10μM
SC6A4-1-E Serotonin Transporter (cluster #1 Of 4), Eukaryotic Eukaryotes 1400 0.39 Binding ≤ 10μM
CP2D6-1-E Cytochrome P450 2D6 (cluster #1 Of 3), Eukaryotic Eukaryotes 400 0.43 ADME/T ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SC6A2_HUMAN P23975 Norepinephrine Transporter, Human 10 0.53 Binding ≤ 1μM
SC6A3_HUMAN Q01959 Dopamine Transporter, Human 4700 0.36 Binding ≤ 10μM
SC6A2_HUMAN P23975 Norepinephrine Transporter, Human 10 0.53 Binding ≤ 10μM
SC6A4_HUMAN P31645 Serotonin Transporter, Human 1400 0.39 Binding ≤ 10μM
CP2D6_HUMAN P10635 Cytochrome P450 2D6, Human 400 0.43 ADME/T ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
CYP2E1 reactions
Dopamine clearance from the synaptic cleft
Fatty acids
Miscellaneous substrates
Na+/Cl- dependent neurotransmitter transporters
Xenobiotics

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