Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB2T1A
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| Ligand Name |
N-{2-chloro-5-[(5-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]anilino}pyrimidin-4-yl)amino]phenyl}-2-methylpropane-2-sulfonamide
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| Synonyms |
N-{2-chloro-5-[(5-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]anilino}pyrimidin-4-yl)amino]phenyl}-2-methylpropane-2-sulfonamide; SCHEMBL24304355; UY0
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| Structure |
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Download2D MOL |
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| Formula |
C27H35ClN6O3S
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| Canonical SMILES |
CC1=CN=C(N=C1NC2=CC(=C(C=C2)Cl)NS(=O)(=O)C(C)(C)C)NC3=CC=C(C=C3)OCCN4CCCC4
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| InChI |
1S/C27H35ClN6O3S/c1-19-18-29-26(31-20-7-10-22(11-8-20)37-16-15-34-13-5-6-14-34)32-25(19)30-21-9-12-23(28)24(17-21)33-38(35,36)27(2,3)4/h7-12,17-18,33H,5-6,13-16H2,1-4H3,(H2,29,30,31,32)
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| InChIKey |
NXXALGDHLYKANS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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