Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L98CKU
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| Ligand Name |
(2S)-1-{4-[(4-Anilino-5-bromopyrimidin-2-YL)amino]phenoxy}-3-(dimethylamino)propan-2-OL
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| Synonyms |
(2S)-1-{4-[(4-ANILINO-5-BROMOPYRIMIDIN-2-YL)AMINO]PHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL; BWP; DB07501; Q27096721; (2S)-1-{4-[(4-Anilino-5-bromo-2-pyrimidinyl)amino]phenoxy}-3-(dimethylamino)-2-propanol
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| Structure |
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Download2D MOL |
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| Formula |
C21H24BrN5O2
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| Canonical SMILES |
CN(C)CC(COC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3)Br)O
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| InChI |
1S/C21H24BrN5O2/c1-27(2)13-17(28)14-29-18-10-8-16(9-11-18)25-21-23-12-19(22)20(26-21)24-15-6-4-3-5-7-15/h3-12,17,28H,13-14H2,1-2H3,(H2,23,24,25,26)/t17-/m0/s1
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| InChIKey |
MEIJADBULOETOV-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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