Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGNK15
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Ligand Name |
2-azanyl-~{N}-[(1~{S},2~{S})-2-[[4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]methoxy]cyclopentyl]-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
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Synonyms |
2-azanyl-~{N}-[(1~{S},2~{S})-2-[[4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]methoxy]cyclopentyl]-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide; CHEMBL4857737; SCHEMBL18580534; BDBM298766; US10125118, Example 172; Z5367468816; 2-amino-5-(1-methyl-1H-pyrazol-4-yl)-N-((1S,2S)-2-((4'-((4-methylpiperazin-1-yl)methyl)-[1,1'-biphenyl]-4-yl)methoxy)cyclopentyl)nicotinamide; R6K
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Structure |
Download2D MOL |
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Formula |
C34H41N7O2
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Canonical SMILES |
CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC=C(C=C3)COC4CCCC4NC(=O)C5=C(N=CC(=C5)C6=CN(N=C6)C)N
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InChI |
1S/C34H41N7O2/c1-39-14-16-41(17-15-39)21-24-6-10-26(11-7-24)27-12-8-25(9-13-27)23-43-32-5-3-4-31(32)38-34(42)30-18-28(19-36-33(30)35)29-20-37-40(2)22-29/h6-13,18-20,22,31-32H,3-5,14-17,21,23H2,1-2H3,(H2,35,36)(H,38,42)/t31-,32-/m0/s1
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InChIKey |
GTVWQFJFCAUNFY-ACHIHNKUSA-N
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PubChem Compound ID |
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