Drug Information
Drug General Information | |||||
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Drug ID |
D0M8JZ
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Former ID |
DNC007590
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Drug Name |
TOXIFERINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528997] | ||
Structure |
Download2D MOL |
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Formula |
C40H46N4O2+2
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Canonical SMILES |
C[N+]12CCC34C1CC(C(=CCO)C2)C5=CN6C7C(=CN(C53)C8=CC=CC=C<br />48)C9CC1C7(CC[N+]1(CC9=CCO)C)C1=CC=CC=C16
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InChI |
1S/C40H46N4O2/c1-43-15-13-39-31-7-3-5-9-33(31)41-22-30-28-20-36-40(14-16-44(36,2)24-26(28)12-18-46)32-8-4-6-10-34(32)42(38(30)40)21-29(37(39)41)27(19-35(39)43)25(23-43)11-17-45/h3-12,21-22,27-28,35-38,45-46H,13-20,23-24H2,1-2H3/q+2/b25-11-,26-12-,29-21-,30-22-/t27-,28-,35-,36-,37-,38-,39+,40+,43-,44-/m0/s1
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InChIKey |
IIYHWTVUYIYKKG-QQRSFBQTSA-N
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CAS Number |
CAS 302-30-7
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuronal acetylcholine receptor protein, alpha-7 chain | Target Info | Inhibitor | [528997] | |
References |
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