Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFG82Q
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Ligand Name |
N-benzyl-1-{3-[(2-chloro-5-{5-(methylsulfonyl)-1-[3-(morpholin-4-yl)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}phenyl)ethynyl]phenyl}methanamine
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Synonyms |
N-benzyl-1-{3-[(2-chloro-5-{5-(methylsulfonyl)-1-[3-(morpholin-4-yl)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}phenyl)ethynyl]phenyl}methanamine; SCHEMBL4574371; BDBM586499
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Structure |
Download2D MOL |
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Formula |
C36H40ClN5O3S
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Canonical SMILES |
CS(=O)(=O)N1CCC2=C(C1)C(=NN2CCCN3CCOCC3)C4=CC(=C(C=C4)Cl)C#CC5=CC=CC(=C5)CNCC6=CC=CC=C6
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InChI |
1S/C36H40ClN5O3S/c1-46(43,44)41-18-15-35-33(27-41)36(39-42(35)17-6-16-40-19-21-45-22-20-40)32-13-14-34(37)31(24-32)12-11-28-9-5-10-30(23-28)26-38-25-29-7-3-2-4-8-29/h2-5,7-10,13-14,23-24,38H,6,15-22,25-27H2,1H3
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InChIKey |
LIGRCXVOYJUELL-UHFFFAOYSA-N
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PubChem Compound ID |
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