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Popular Name: [(1S,5R)-3-(7-fluoroquinazolin-2-yl)-3,9-diazabicyclo[3.2.2]nonan-9-yl]-[5-methyl-2-(triazol-2-yl)ph [(1S,5R)-3-(7-fluoroquinazolin-2…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
OX1R-1-E Orexin Receptor 1 (cluster #1 Of 1), Eukaryotic Eukaryotes 10 0.33 Binding ≤ 10μM
OX2R-1-E Orexin Receptor 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 3 0.35 Binding ≤ 10μM
OX1R-1-E Orexin Receptor 1 (cluster #1 Of 1), Eukaryotic Eukaryotes 104 0.29 Functional ≤ 10μM
OX2R-1-E Orexin Receptor 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 370 0.26 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
OX1R_HUMAN O43613 Orexin Receptor 1, Human 10 0.33 Binding ≤ 1μM
OX2R_HUMAN O43614 Orexin Receptor 2, Human 2.9 0.35 Binding ≤ 1μM
OX1R_HUMAN O43613 Orexin Receptor 1, Human 10 0.33 Binding ≤ 10μM
OX2R_HUMAN O43614 Orexin Receptor 2, Human 2.9 0.35 Binding ≤ 10μM
OX1R_HUMAN O43613 Orexin Receptor 1, Human 104 0.29 Functional ≤ 10μM
OX2R_HUMAN O43614 Orexin Receptor 2, Human 370 0.26 Functional ≤ 10μM

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) 3.63 12.97 -20.54 0 8 0 80 457.513 3 ↓

Parameters Provided:

ring.id = 40818
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 40818 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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