Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07LDP
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| Former ID |
DIB020003
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| Drug Name |
hexahydrosiladifenidol
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| Synonyms |
Hhsi-difenidol; hexahydro-sila-diphenidol; GNF-Pf-5565
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C20H33NOSi
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| Canonical SMILES |
C1CCC(CC1)[Si](CCCN2CCCCC2)(C3=CC=CC=C3)O
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| InChI |
1S/C20H33NOSi/c22-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)18-10-17-21-15-8-3-9-16-21/h1,4-5,11-12,20,22H,2-3,6-10,13-18H2
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| InChIKey |
QTBCATBNRIYMPB-UHFFFAOYSA-N
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| CAS Number |
CAS 98299-40-2
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| PubChem Compound ID | ||||
| PubChem Substance ID |
5541062, 8152271, 15421631, 29222728, 48185193, 48334724, 50065432, 57321889, 77875681, 81093295, 85209442, 89449652, 90530468, 92729671, 103816049, 104303983, 106230727, 117557523, 117745707, 126407651, 131331981, 131342373, 135079083, 135652751, 140372922, 163213354, 164235785, 169824515, 179293708, 241169484, 247194615
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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: 310). | |||
| REF 2 | Antagonist binding properties of five cloned muscarinic receptors expressed in CHO-K1 cells. Mol Pharmacol. 1989 Apr;35(4):469-76. | |||
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