Drug Information
Drug General Information | |||||
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Drug ID |
D0P1FJ
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Former ID |
DNC000245
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Drug Name |
Aprophen
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H27NO2
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Canonical SMILES |
CCN(CC)CCOC(=O)C(C)(C1=CC=CC=C1)C2=CC=CC=C2
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InChI |
1S/C21H27NO2/c1-4-22(5-2)16-17-24-20(23)21(3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15H,4-5,16-17H2,1-3H3
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InChIKey |
DIDYGLSKVUKRRP-UHFFFAOYSA-N
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CAS Number |
CAS 3563-01-7
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PubChem Compound ID | |||||
PubChem Substance ID |
6310258, 8194443, 14951174, 29216370, 43127515, 50025618, 57318020, 57825662, 79687531, 81093318, 85209440, 88826488, 103193266, 103919137, 104349726, 108205614, 126424253, 127738368, 134222727, 134339721, 135026637, 144205532, 164235787, 165805006, 170466081, 179294171, 198989935, 228472588, 249950688
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Target and Pathway | |||||
Target(s) | Muscarinic acetylcholine receptor M5 | Target Info | Antagonist | [536212], [537749] | |
References |
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