Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0M3FP
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| Ligand Name |
2-{[3-(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 |
1421340-50-2; 2-{[3-(1,4-Diazepan-1-yl)phenyl]amino}-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrile; CHEMBL2312185; 5-PyriMidinecarbonitrile, 2-[[3-(hexahydro-1H-1,4-diazepin-1-yl)phenyl]aMino]-4-[4-Methyl-2-(MethylaMino)-5-thiazolyl]-; 2-[[3-(1,4-Diazepan-1-Yl)phenyl]amino]-4-[4-Methyl-2-(Methylamino)-1,3-Thiazol-5-Yl]pyrimidine-5-Carbonitrile; 5-PyriMidinecarbonitrile,2-[[3-(hexahydro-1H-1,4-diazepin-1-yl)phenyl]aMino]-4-[4-Methyl-2-(MethylaMino)-5-thiazolyl]-; SCHEMBL23682774; BDBM50425008; SB19227; CS-0007960; Q27465726
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| Structure |
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Download2D MOL |
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| Formula |
C21H24N8S
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| Canonical SMILES |
CC1=C(SC(=N1)NC)C2=NC(=NC=C2C#N)NC3=CC(=CC=C3)N4CCCNCC4
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| InChI |
1S/C21H24N8S/c1-14-19(30-21(23-2)26-14)18-15(12-22)13-25-20(28-18)27-16-5-3-6-17(11-16)29-9-4-7-24-8-10-29/h3,5-6,11,13,24H,4,7-10H2,1-2H3,(H,23,26)(H,25,27,28)
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| InChIKey |
BKOYUSKBPMSUBK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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