Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2N5JR
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| Ligand Name |
1-(4-{2-[(6-{4-[2-(Dimethylamino)ethoxy]phenyl}furo[2,3-D]pyrimidin-4-Yl)amino]ethyl}phenyl)-3-Phenylurea
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| Synonyms |
CHEMBL2398657; 1-(4-{2-[(6-{4-[2-(Dimethylamino)ethoxy]phenyl}furo[2,3-D]pyrimidin-4-Yl)amino]ethyl}phenyl)-3-Phenylurea; SCHEMBL757582; BDBM50436691; Q27467328; 1-Phenyl-3-[4-[2-[6-[4-[2-(dimethylamino)ethoxy]phenyl]furo[2,3-d]pyrimidine-4-ylamino]ethyl]phenyl]urea; WPH
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| Structure |
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Download2D MOL |
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| Formula |
C31H32N6O3
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| Canonical SMILES |
CN(C)CCOC1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)NCCC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5
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| InChI |
1S/C31H32N6O3/c1-37(2)18-19-39-26-14-10-23(11-15-26)28-20-27-29(33-21-34-30(27)40-28)32-17-16-22-8-12-25(13-9-22)36-31(38)35-24-6-4-3-5-7-24/h3-15,20-21H,16-19H2,1-2H3,(H,32,33,34)(H2,35,36,38)
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| InChIKey |
GJFJLQXYFZSVOD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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