Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2QZ3R
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| Ligand Name |
2-({6-[4-(2-Hydroxyethyl)piperazin-1-Yl]-2-Methylpyrimidin-4-Yl}amino)-N-(4-Phenoxyphenyl)-1,3-Thiazole-5-Carboxamide
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| Synonyms |
2-({6-[4-(2-Hydroxyethyl)piperazin-1-Yl]-2-Methylpyrimidin-4-Yl}amino)-N-(4-Phenoxyphenyl)-1,3-Thiazole-5-Carboxamide; DAS-CHO-I; 4B7; BDBM185672; Q27454569
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| Structure |
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Download2D MOL |
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| Formula |
C27H29N7O3S
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| Canonical SMILES |
CC1=NC(=CC(=N1)N2CCN(CC2)CCO)NC3=NC=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
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| InChI |
1S/C27H29N7O3S/c1-19-29-24(17-25(30-19)34-13-11-33(12-14-34)15-16-35)32-27-28-18-23(38-27)26(36)31-20-7-9-22(10-8-20)37-21-5-3-2-4-6-21/h2-10,17-18,35H,11-16H2,1H3,(H,31,36)(H,28,29,30,32)
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| InChIKey |
QUFCHHSHOLSVOT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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