In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 14 | Yes |
Popular Name: 4-(2,4-Dimethylthiazol-5-yl)pyrimidin-2-amine 4-(2,4-Dimethylthiazol-5-yl)pyri…
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CAS Numbers: 364334-94-1 , [364334-94-1]
4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine
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) | 0.48 | 4.63 | -8.18 | 2 | 4 | 0 | 65 | 206.274 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 2.59e-01 g/l | DrugBank-experimental |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CDK2-1-E | Cyclin-dependent Kinase 2 (cluster #1 Of 5), Eukaryotic | Eukaryotes | 6500 | 0.52 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
CDK2_HUMAN | P24941 | Cyclin-dependent Kinase 2, Human | 6500 | 0.52 | Binding ≤ 10μM |
Description | Species |
---|---|
Activation of ATR in response to replication stress | |
Activation of the pre-replicative complex | |
CDK-mediated phosphorylation and removal of Cdc6 | |
Cyclin A/B1 associated events during G2/M transition | |
Cyclin A:Cdk2-associated events at S phase entry | |
Cyclin E associated events during G1/S transition | |
DNA Damage/Telomere Stress Induced Senescence | |
Factors involved in megakaryocyte development and platelet production | |
G0 and Early G1 | |
G2 Phase | |
Meiotic recombination | |
Orc1 removal from chromatin | |
p53-Dependent G1 DNA Damage Response | |
Phosphorylation of proteins involved in G1/S transition by active Cyclin E:Cdk2 | |
Regulation of APC/C activators between G1/S and early anaphase | |
SCF(Skp2)-mediated degradation of p27/p21 | |
Senescence-Associated Secretory Phenotype (SASP) |
No pre-computed analogs available. Try a structural similarity search.