Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK0XQ9
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Ligand Name |
(3R,4R)-1-[7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-3-hydroxypiperidine-4-carbaldehyde
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Structure |
Download2D MOL |
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Formula |
C29H34ClN5O3
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Canonical SMILES |
CN1CCCC1COC2=NC3=C(CCN(C3)C4=CC=CC5=C4C(=CC=C5)Cl)C(=N2)N6CCC(C(C6)O)C=O
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InChI |
1S/C29H34ClN5O3/c1-33-12-4-7-21(33)18-38-29-31-24-15-34(25-9-3-6-19-5-2-8-23(30)27(19)25)14-11-22(24)28(32-29)35-13-10-20(17-36)26(37)16-35/h2-3,5-6,8-9,17,20-21,26,37H,4,7,10-16,18H2,1H3/t20-,21-,26-/m0/s1
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InChIKey |
OHQUOAFNABRPNR-WOVHNISZSA-N
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PubChem Compound ID |
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