Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T9ZL
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| Former ID |
DIB019121
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| Drug Name |
chelerythrine
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| Synonyms |
broussonpapyrine; cheleritrine; chelerythrine hydroxide; toddalin
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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 |
C21H18NO4+
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| Canonical SMILES |
C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5
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| InChI |
1S/C21H18NO4/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22/h4-10H,11H2,1-3H3/q+1
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| InChIKey |
LLEJIEBFSOEYIV-UHFFFAOYSA-N
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| CAS Number |
CAS 34316-15-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
14372, 598373, 4963886, 6014120, 8151752, 11110929, 11407741, 11446024, 12159009, 14851851, 24263000, 26755665, 26755666, 29203936, 29221860, 47662496, 47736687, 48185172, 50064705, 50110986, 50110987, 50110988, 53787519, 56412814, 57321405, 76839505, 85787754, 90340614, 92309974, 99300886, 104301361, 117695704, 117695715, 123092434, 124749565, 124879604, 124879605, 124879606, 124879607, 124879608, 125823454, 128505041, 135030853, 137185564, 137548913, 142652070, 160658093, 162188775, 162220823, 162969537
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| ChEBI ID |
CHEBI:78373
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Chelerythrine and other benzophenanthridine alkaloids block the human P2X7 receptor. Br J Pharmacol. 2004 Jul;142(6):1015-9. | |||
| REF 2 | A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A. 2007 Dec 18;104(51):20523-8. | |||
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