UCSF

ZINC13611932

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 27 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) 5.88 11.52 -9.31 0 4 0 56 362.473 11
Lo Low (pH 4.5-6) 5.88 11.79 -40.86 1 4 1 57 363.481 11

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
EST1-6-E Carboxylesterase (cluster #6 Of 7), Eukaryotic Eukaryotes 6000 0.27 Binding ≤ 10μM
FAAH1-5-E Anandamide Amidohydrolase (cluster #5 Of 7), Eukaryotic Eukaryotes 8 0.42 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
FAAH1_RAT P97612 Anandamide Amidohydrolase, Rat 7.8 0.42 Binding ≤ 1μM
FAAH1_MOUSE O08914 Anandamide Amidohydrolase, Mouse 7.8 0.42 Binding ≤ 1μM
FAAH1_HUMAN O00519 Anandamide Amidohydrolase, Human 30 0.39 Binding ≤ 1μM
EST1_HUMAN P23141 Acyl Coenzyme A:cholesterol Acyltransferase, Human 6000 0.27 Binding ≤ 10μM
FAAH1_HUMAN O00519 Anandamide Amidohydrolase, Human 30 0.39 Binding ≤ 10μM
FAAH1_RAT P97612 Anandamide Amidohydrolase, Rat 7.8 0.42 Binding ≤ 10μM
FAAH1_MOUSE O08914 Anandamide Amidohydrolase, Mouse 7.8 0.42 Binding ≤ 10μM

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