Drug Information
Drug General Information | |||||
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Drug ID |
D0RY4M
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Former ID |
DNC000757
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Drug Name |
Hyoscine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Phase 4 | [524694] | ||
Structure |
Download2D MOL |
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Formula |
C17H21NO4
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Canonical SMILES |
CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4
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InChI |
1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11?,12?,13-,14-,15-,16+/m0/s1
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InChIKey |
STECJAGHUSJQJN-OYVHKFOJSA-N
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CAS Number |
CAS 1239-45-8
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:4883
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SuperDrug ATC ID |
A04AD01
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SuperDrug CAS ID |
cas=000051343
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Target and Pathway | |||||
Target(s) | Muscarinic acetylcholine receptor M5 | Target Info | Antagonist | [538039] | |
References |
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