Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06XGK
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| Former ID |
DIB018382
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| Drug Name |
[3H]pregnenolone sulphate
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| Synonyms |
[3H]-pregnenolone sulfate
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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 |
C21H32O5S
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| Canonical SMILES |
CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OS(=O)(=O)O)C)C
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| InChI |
1S/C21H32O5S/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19H,5-12H2,1-3H3,(H,23,24,25)/t15-,16-,17+,18-,19-,20-,21+/m0/s1
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| InChIKey |
DIJBBUIOWGGQOP-QGVNFLHTSA-N
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| CAS Number |
CAS 1247-64-9
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:35420
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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: 6504). | |||
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