Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8L2YO
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| Ligand Name |
2-[[3-Bromanyl-5-(Piperidin-4-Ylcarbamoyl)phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
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| Synonyms |
2-[[3-Bromanyl-5-(Piperidin-4-Ylcarbamoyl)phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide; SCHEMBL20530770; 90B
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| Structure |
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Download2D MOL |
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| Formula |
C23H23BrClN5O2S
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| Canonical SMILES |
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=CC(=C3)C(=O)NC4CCNCC4)Br
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| InChI |
1S/C23H23BrClN5O2S/c1-13-3-2-4-18(25)20(13)30-22(32)19-12-27-23(33-19)29-17-10-14(9-15(24)11-17)21(31)28-16-5-7-26-8-6-16/h2-4,9-12,16,26H,5-8H2,1H3,(H,27,29)(H,28,31)(H,30,32)
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| InChIKey |
QPHLKSOMHMCVPZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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