Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0G2IP
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| Ligand Name |
2,7-Dimethoxy-9-(piperidin-4-ylmethylsulfanyl)acridine
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| Synonyms |
2,7-dimethoxy-9-(piperidin-4-ylmethylsulfanyl)acridine; H5R
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| Structure |
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Download2D MOL |
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| Formula |
C21H24N2O2S
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| Canonical SMILES |
COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCC4CCNCC4)OC
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| InChI |
1S/C21H24N2O2S/c1-24-15-3-5-19-17(11-15)21(26-13-14-7-9-22-10-8-14)18-12-16(25-2)4-6-20(18)23-19/h3-6,11-12,14,22H,7-10,13H2,1-2H3
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| InChIKey |
KSMWPFBVZBOUFS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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