Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2PHA9
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Ligand Name |
1-({1-[2-({3,5-Dimethyl-4-[2-(Pyrrolidin-1-Yl)ethoxy]phenyl}amino)pyrimidin-4-Yl]-4-Methyl-1h-Pyrrol-3-Yl}methyl)azetidin-3-Ol
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Synonyms |
CHEMBL3622942; 1-({1-[2-({3,5-Dimethyl-4-[2-(Pyrrolidin-1-Yl)ethoxy]phenyl}amino)pyrimidin-4-Yl]-4-Methyl-1h-Pyrrol-3-Yl}methyl)azetidin-3-Ol; BDBM50124781; Q27467453
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Structure |
Download2D MOL |
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Formula |
C27H36N6O2
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Canonical SMILES |
CC1=CC(=CC(=C1OCCN2CCCC2)C)NC3=NC=CC(=N3)N4C=C(C(=C4)CN5CC(C5)O)C
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InChI |
1S/C27H36N6O2/c1-19-12-23(13-20(2)26(19)35-11-10-31-8-4-5-9-31)29-27-28-7-6-25(30-27)33-14-21(3)22(16-33)15-32-17-24(34)18-32/h6-7,12-14,16,24,34H,4-5,8-11,15,17-18H2,1-3H3,(H,28,29,30)
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InChIKey |
CXYOUSONGUCKEF-UHFFFAOYSA-N
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PubChem Compound ID |
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