UCSF

ZINC00005258

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) 2.12 10.13 -45.92 5 9 1 129 338.351 5
Hi High (pH 8-9.5) 2.12 9.61 -15.7 4 9 0 127 337.343 5

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.48e-01 g/l DrugBank-experimental

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AA1R-2-E Adenosine A1 Receptor (cluster #2 Of 4), Eukaryotic Eukaryotes 540 0.35 Binding ≤ 10μM
AA2AR-1-E Adenosine A2a Receptor (cluster #1 Of 4), Eukaryotic Eukaryotes 530 0.35 Binding ≤ 10μM
AA2BR-1-E Adenosine A2b Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 30 0.42 Binding ≤ 10μM
AA2BR-1-E Adenosine A2b Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 42 0.41 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
AA1R_RAT P25099 Adenosine A1 Receptor, Rat 680 0.35 Binding ≤ 1μM
AA1R_HUMAN P30542 Adenosine A1 Receptor, Human 180 0.38 Binding ≤ 1μM
AA2AR_HUMAN P29274 Adenosine A2a Receptor, Human 0.1 0.56 Binding ≤ 1μM
AA2AR_RAT P30543 Adenosine A2a Receptor, Rat 0.9 0.51 Binding ≤ 1μM
AA2BR_HUMAN P29275 Adenosine A2b Receptor, Human 19.3 0.43 Binding ≤ 1μM
AA1R_HUMAN P30542 Adenosine A1 Receptor, Human 180 0.38 Binding ≤ 10μM
AA1R_RAT P25099 Adenosine A1 Receptor, Rat 680 0.35 Binding ≤ 10μM
AA2AR_RAT P30543 Adenosine A2a Receptor, Rat 0.9 0.51 Binding ≤ 10μM
AA2AR_HUMAN P29274 Adenosine A2a Receptor, Human 0.1 0.56 Binding ≤ 10μM
AA2BR_HUMAN P29275 Adenosine A2b Receptor, Human 19.3 0.43 Binding ≤ 10μM
AA2BR_HUMAN P29275 Adenosine A2b Receptor, Human 42 0.41 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Adenosine P1 receptors
G alpha (i) signalling events
G alpha (s) signalling events
NGF-independant TRKA activation

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

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