UCSF

ZINC13796622

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 32 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) 2.87 9.82 -93.49 1 7 0 112 432.5 9
Hi High (pH 8-9.5) 4.74 7.7 -104.42 1 7 -2 121 431.492 8
Mid Mid (pH 6-8) 2.87 9.78 -97.55 1 7 0 112 432.5 9
Lo Low (pH 4.5-6) 4.74 7.24 -74.81 3 7 0 119 433.508 8

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
THAS-1-E Thromboxane-A Synthase (cluster #1 Of 3), Eukaryotic Eukaryotes 230 0.29 Binding ≤ 10μM
TA2R-1-E Thromboxane A2 Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 830 0.27 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
THAS_HUMAN P24557 Thromboxane-A Synthase, Human 230 0.29 Binding ≤ 1μM
THAS_HUMAN P24557 Thromboxane-A Synthase, Human 230 0.29 Binding ≤ 10μM
TA2R_HUMAN P21731 Thromboxane A2 Receptor, Human 830 0.27 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Eicosanoids
G alpha (12/13) signalling events
G alpha (q) signalling events
Prostanoid ligand receptors
Synthesis of Prostaglandins (PG) and Thromboxanes (TX)
Thromboxane signalling through TP receptor

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

No pre-computed analogs available. Try a structural similarity search.