Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L16UYW
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| Ligand Name |
1-[(3s)-3-{[4-(Morpholin-4-Ylmethyl)-6-([1,3]thiazolo[5,4-B]pyridin-2-Ylamino)pyrimidin-2-Yl]amino}pyrrolidin-1-Yl]prop-2-En-1-One
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| Synonyms |
1-[(3s)-3-{[4-(Morpholin-4-Ylmethyl)-6-([1,3]thiazolo[5,4-B]pyridin-2-Ylamino)pyrimidin-2-Yl]amino}pyrrolidin-1-Yl]prop-2-En-1-One; BDBM213218; Q27460559; N2-[(3S)-1-Acryloyl-3-pyrrolidinyl]-6-(4-morpholinylmethyl)-N4-[1,3]thiazolo[5,4-b]pyridin-2-yl-2,4-pyrimidinediamine (7)
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| Structure |
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Download2D MOL |
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| Formula |
C22H26N8O2S
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| Canonical SMILES |
C=CC(=O)N1CCC(C1)NC2=NC(=CC(=N2)NC3=NC4=C(S3)N=CC=C4)CN5CCOCC5
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| InChI |
1S/C22H26N8O2S/c1-2-19(31)30-7-5-15(14-30)24-21-25-16(13-29-8-10-32-11-9-29)12-18(27-21)28-22-26-17-4-3-6-23-20(17)33-22/h2-4,6,12,15H,1,5,7-11,13-14H2,(H2,24,25,26,27,28)/t15-/m0/s1
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| InChIKey |
LZANMDGKZJPQIB-HNNXBMFYSA-N
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| PubChem Compound ID | ||||
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