UCSF

ZINC13776830

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 27 No

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) -1.23 1.45 -337.78 2 14 -4 224 441.617 6
Mid Mid (pH 6-8) -1.23 0.3 -212.12 3 14 -3 221 442.625 6
Mid Mid (pH 6-8) -1.23 0.31 -212.63 3 14 -3 221 442.625 6
Lo Low (pH 4.5-6) -1.23 -0.85 -103.93 4 14 -2 218 443.633 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
GPR17-1-E Uracil Nucleotide/cysteinyl Leukotriene Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 582 0.32 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
GPR17_HUMAN Q13304 Uracil Nucleotide/cysteinyl Leukotriene Receptor, Human 582 0.32 Binding ≤ 1μM
GPR17_HUMAN Q13304 Uracil Nucleotide/cysteinyl Leukotriene Receptor, Human 582 0.32 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (i) signalling events
G alpha (q) signalling events
Leukotriene receptors
P2Y receptors

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