Drug Information
Drug General Information | |||||
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Drug ID |
D01LRC
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Former ID |
DNC008862
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Drug Name |
ANIBAMINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527121] | ||
Structure |
Download2D MOL |
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Formula |
C32H50F3NO2
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Canonical SMILES |
CCCCCCCCC=CC1=C(C(=C([N+]2=C1CCC2)C)C=CCCCCCCCC)C.C(=O)<br />(C(F)(F)F)[O-]
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InChI |
1S/C30H50N.C2HF3O2/c1-5-7-9-11-13-15-17-19-22-28-26(3)29(30-24-21-25-31(30)27(28)4)23-20-18-16-14-12-10-8-6-2;3-2(4,5)1(6)7/h19-20,22-23H,5-18,21,24-25H2,1-4H3;(H,6,7)/q+1;/p-1/b22-19-,23-20-;
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InChIKey |
IMNADGBFDKRXGY-HDZLQULISA-M
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | C-C chemokinereceptor type 5 | Target Info | Inhibitor | [527121] | |
Pathway Interaction Database | IL12-mediated signaling events | ||||
References |
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