Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFJN83
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| Ligand Name |
(E)-N-[4-[(1R,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyphenyl]-4-(dimethylamino)but-2-enamide
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| Synonyms |
BSJ-01-175; CHEMBL4754873; (E)-N-[4-[(1R,3R)-3-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyphenyl]-4-(dimethylamino)but-2-enamide; SCHEMBL20209077; EX-A6058; BDBM50573518; HY-145072; CS-0343065; 2227392-55-2
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| Structure |
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Download2D MOL |
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| Formula |
C30H33ClN6O2
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| Canonical SMILES |
CN(C)CC=CC(=O)NC1=CC=C(C=C1)OC2CCCC(C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
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| InChI |
1S/C30H33ClN6O2/c1-37(2)16-6-11-28(38)34-20-12-14-22(15-13-20)39-23-8-5-7-21(17-23)35-30-33-19-26(31)29(36-30)25-18-32-27-10-4-3-9-24(25)27/h3-4,6,9-15,18-19,21,23,32H,5,7-8,16-17H2,1-2H3,(H,34,38)(H,33,35,36)/b11-6+/t21-,23-/m1/s1
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| InChIKey |
DMUSMYYDKCXFKR-MRJIRHQNSA-N
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| PubChem Compound ID | ||||
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