Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L47ALO
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Ligand Name |
4-(dimethylamino)-N-[(5Z)-9-[[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfanyl-imidazol-4-yl]pyridin-2-yl]amino]-11,12-dihydrobenzo[c][1,2]benzodiazocin-2-yl]butanamide
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Synonyms |
4-(dimethylamino)-N-[(5Z)-9-[[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfanyl-imidazol-4-yl]pyridin-2-yl]amino]-11,12-dihydrobenzo[c][1,2]benzodiazocin-2-yl]butanamide
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Structure |
Download2D MOL
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Formula |
C36H37FN8OS
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Canonical SMILES |
CN1C(=C(N=C1SC)C2=CC=C(C=C2)F)C3=CC(=NC=C3)NC4=CC5=C(C=C4)N=NC6=C(CC5)C=C(C=C6)NC(=O)CCCN(C)C
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InChI |
1S/C36H37FN8OS/c1-44(2)19-5-6-33(46)40-29-14-16-31-25(21-29)8-7-24-20-28(13-15-30(24)42-43-31)39-32-22-26(17-18-38-32)35-34(41-36(47-4)45(35)3)23-9-11-27(37)12-10-23/h9-18,20-22H,5-8,19H2,1-4H3,(H,38,39)(H,40,46)
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InChIKey |
RSENMMKQMACIQF-UHFFFAOYSA-N
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PubChem Compound ID |
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