Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4WF3X
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Ligand Name |
2-[[3-(2-Aminophenyl)-5-(Piperidin-4-Ylcarbamoyl)phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide
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Synonyms |
2-[[3-(2-Aminophenyl)-5-(Piperidin-4-Ylcarbamoyl)phenyl]amino]-~{n}-(2-Chloranyl-6-Methyl-Phenyl)-1,3-Thiazole-5-Carboxamide; SCHEMBL20530784; 8ZQ
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Structure |
Download2D MOL |
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Formula |
C29H29ClN6O2S
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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)C5=CC=CC=C5N
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InChI |
1S/C29H29ClN6O2S/c1-17-5-4-7-23(30)26(17)36-28(38)25-16-33-29(39-25)35-21-14-18(22-6-2-3-8-24(22)31)13-19(15-21)27(37)34-20-9-11-32-12-10-20/h2-8,13-16,20,32H,9-12,31H2,1H3,(H,33,35)(H,34,37)(H,36,38)
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InChIKey |
IPDDCJRBTYYNRD-UHFFFAOYSA-N
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PubChem Compound ID |
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