Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y8UF
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| Former ID |
DIB020761
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| Drug Name |
propylpyrazoletriol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C24H22N2O3
|
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| Canonical SMILES |
CCCC1=C(N(N=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
|
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| InChI |
1S/C24H22N2O3/c1-2-3-22-23(16-4-10-19(27)11-5-16)25-26(18-8-14-21(29)15-9-18)24(22)17-6-12-20(28)13-7-17/h4-15,27-29H,2-3H2,1H3
|
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| InChIKey |
IOTXSIGGFRQYKW-UHFFFAOYSA-N
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| CAS Number |
CAS 263717-53-9
|
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| PubChem Compound ID | ||||
| PubChem Substance ID |
7473104, 11111273, 11114080, 15376090, 17405137, 24278470, 26732630, 26752190, 40535364, 41615536, 47213243, 47647594, 50104850, 50104851, 53777681, 53788729, 57365432, 57570893, 76227560, 85231075, 85789029, 90341714, 91746532, 92304035, 103357561, 114356391, 121361196, 124749824, 124800652, 124880319, 124880320, 124880321, 128198631, 135334421, 135610564, 135650845, 135697611, 137065926, 162022944, 162250185, 163122507, 163347959, 163564529, 163772841, 179326540, 204361334, 226750948, 241182420, 241375423, 252159975
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| ChEBI ID |
CHEBI:64110
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2819). | |||
| REF 2 | Conformational changes and coactivator recruitment by novel ligands for estrogen receptor-alpha and estrogen receptor-beta: correlations with biological character and distinct differences among SRC coactivator family members. Endocrinology. 2000 Oct;141(10):3534-45. | |||
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