Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8SZ6K
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Ligand Name |
(2R)-N-(3-cyanophenyl)-2-{3-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamoyl]phenyl}pyrrolidine-1-carboxamide
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Synonyms |
(2R)-N-(3-cyanophenyl)-2-{3-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamoyl]phenyl}pyrrolidine-1-carboxamide; CHEMBL3700973; SCHEMBL10311074; BDBM169568; US9079880, 101; B5G
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Structure |
Download2D MOL |
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Formula |
C26H26N6O2S
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Canonical SMILES |
CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=CC(=C3)C4CCCN4C(=O)NC5=CC=CC(=C5)C#N
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InChI |
1S/C26H26N6O2S/c1-31-12-10-21-23(16-31)35-25(29-21)30-24(33)19-7-3-6-18(14-19)22-9-4-11-32(22)26(34)28-20-8-2-5-17(13-20)15-27/h2-3,5-8,13-14,22H,4,9-12,16H2,1H3,(H,28,34)(H,29,30,33)/t22-/m1/s1
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InChIKey |
WSCPCHMPNPSKDY-JOCHJYFZSA-N
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PubChem Compound ID |
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