Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0S6ZO
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| Ligand Name |
N-{2-[4-({3-Chloro-4-[3-(Trifluoromethyl)phenoxy]phenyl}amino)-5h-Pyrrolo[3,2-D]pyrimidin-5-Yl]ethyl}-4-(Dimethylamino)butanamide
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| Synonyms |
N-{2-[4-({3-Chloro-4-[3-(Trifluoromethyl)phenoxy]phenyl}amino)-5h-Pyrrolo[3,2-D]pyrimidin-5-Yl]ethyl}-4-(Dimethylamino)butanamide; Q27467174
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| Structure |
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Download2D MOL |
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| Formula |
C27H28ClF3N6O2
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| Canonical SMILES |
CN(C)CCCC(=O)NCCN1C=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)Cl
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| InChI |
1S/C27H28ClF3N6O2/c1-36(2)12-4-7-24(38)32-11-14-37-13-10-22-25(37)26(34-17-33-22)35-19-8-9-23(21(28)16-19)39-20-6-3-5-18(15-20)27(29,30)31/h3,5-6,8-10,13,15-17H,4,7,11-12,14H2,1-2H3,(H,32,38)(H,33,34,35)
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| InChIKey |
NYVVVTXEFVDYBD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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