Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCNQ81
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| Ligand Name |
N-(2-chloro-6-methylphenyl)-2-[4-(4-methylpiperazin-1-yl)anilino]-4-[2-(propanoylamino)anilino]pyrimidine-5-carboxamide
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| Synonyms |
CHEMBL4548584; SCHEMBL22807409; BDBM50514530
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| Structure |
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Download2D MOL |
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| Formula |
C32H35ClN8O2
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| Canonical SMILES |
CCC(=O)NC1=CC=CC=C1NC2=NC(=NC=C2C(=O)NC3=C(C=CC=C3Cl)C)NC4=CC=C(C=C4)N5CCN(CC5)C
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| InChI |
1S/C32H35ClN8O2/c1-4-28(42)36-26-10-5-6-11-27(26)37-30-24(31(43)38-29-21(2)8-7-9-25(29)33)20-34-32(39-30)35-22-12-14-23(15-13-22)41-18-16-40(3)17-19-41/h5-15,20H,4,16-19H2,1-3H3,(H,36,42)(H,38,43)(H2,34,35,37,39)
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| InChIKey |
BHJOOAYUNMSUFJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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