Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8J4LO
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Ligand Name |
4-(4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}pyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol
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Synonyms |
CHEMBL5080840; 4-(4-[(1R,5S)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}pyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol; BDBM50585381; 7L8
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Structure |
Download2D MOL |
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Formula |
C29H31FN6O2
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Canonical SMILES |
CN1CCCC1COC2=NC3=C(C(=NC=C3C(=N2)N4CC5CCC(C4)N5)C6=CC(=CC7=CC=CC=C76)O)F
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InChI |
1S/C29H31FN6O2/c1-35-10-4-6-20(35)16-38-29-33-27-24(28(34-29)36-14-18-8-9-19(15-36)32-18)13-31-26(25(27)30)23-12-21(37)11-17-5-2-3-7-22(17)23/h2-3,5,7,11-13,18-20,32,37H,4,6,8-10,14-16H2,1H3/t18-,19+,20-/m0/s1
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InChIKey |
DBIWGHBJXDMJBJ-ZCNNSNEGSA-N
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PubChem Compound ID |
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