Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7L2HU
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| Ligand Name |
4-tert-butyl-N-[2-methyl-3-(1-methyl-5-{[5-(morpholine-4-carbonyl)pyridin-2-yl]amino}-6-oxo-1,6-dihydropyridin-3-yl)phenyl]benzamide
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| Synonyms |
4-tert-butyl-N-[2-methyl-3-(1-methyl-5-{[5-(morpholine-4-carbonyl)pyridin-2-yl]amino}-6-oxo-1,6-dihydropyridin-3-yl)phenyl]benzamide; Kinome_3670; SCHEMBL102343; CHEMBL1973138; BXM
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| Structure |
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Download2D MOL |
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| Formula |
C34H37N5O4
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| Canonical SMILES |
CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=C3)NC4=NC=C(C=C4)C(=O)N5CCOCC5)C
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| InChI |
1S/C34H37N5O4/c1-22-27(7-6-8-28(22)37-31(40)23-9-12-26(13-10-23)34(2,3)4)25-19-29(33(42)38(5)21-25)36-30-14-11-24(20-35-30)32(41)39-15-17-43-18-16-39/h6-14,19-21H,15-18H2,1-5H3,(H,35,36)(H,37,40)
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| InChIKey |
WHRCWROQSJHEBV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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