Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6BO5K
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Ligand Name |
2-[[3-(4-Ethanoyl-1,4-Diazepan-1-Yl)phenyl]amino]-4-[4-Methyl-2-(Methylamino)-1,3-Thiazol-5-Yl]pyrimidine-5-Carbonitrile
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Synonyms |
CHEMBL2348651; 2-[[3-(4-Ethanoyl-1,4-Diazepan-1-Yl)phenyl]amino]-4-[4-Methyl-2-(Methylamino)-1,3-Thiazol-5-Yl]pyrimidine-5-Carbonitrile; 4bcf; 4bco; BDBM50431346; Q27465814
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Structure |
Download2D MOL |
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Formula |
C23H26N8OS
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Canonical SMILES |
CC1=C(SC(=N1)NC)C2=NC(=NC=C2C#N)NC3=CC(=CC=C3)N4CCCN(CC4)C(=O)C
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InChI |
1S/C23H26N8OS/c1-15-21(33-23(25-3)27-15)20-17(13-24)14-26-22(29-20)28-18-6-4-7-19(12-18)31-9-5-8-30(10-11-31)16(2)32/h4,6-7,12,14H,5,8-11H2,1-3H3,(H,25,27)(H,26,28,29)
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InChIKey |
DZHBFQMOLIUZMP-UHFFFAOYSA-N
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PubChem Compound ID |
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