Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05EHE
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| Former ID |
DNC013749
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| Drug Name |
(S,R)-pseudoxandrine hydrochloride
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| Synonyms |
CHEMBL504303; (S,R)-Pseudoxandrine HCl
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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 |
C37H38N2O7
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| Canonical SMILES |
CN1CCC2=CC(=C3C=C2C1CC4=CC(=C(C=C4)OC)C5=C(C=CC(=C5)C(=O)C6C7=C(O3)C(=C(C=C7CCN6C)OC)O)O)OC
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| InChI |
1S/C37H38N2O7/c1-38-12-10-21-17-30(44-4)31-19-24(21)27(38)15-20-6-9-29(43-3)26(14-20)25-16-23(7-8-28(25)40)35(41)34-33-22(11-13-39(34)2)18-32(45-5)36(42)37(33)46-31/h6-9,14,16-19,27,34,40,42H,10-13,15H2,1-5H3/t27-,34+/m1/s1
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| InChIKey |
RUAKOEPLVVXTGN-YJNPBZNESA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Displacement activity of bisbenzylisoquinoline alkaloids at striatal 3H-SCH 23390 and 3H-raclopride binding sites. J Nat Prod. 1992 Sep;55(9):1281-6. | |||
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