Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE19SN
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Ligand Name |
(S)-7-((R)-Sec-Butoxy)-1-(4-Chlorophenyl)-6-Methoxy-2-(4-(Methyl(Pyridin-4-Ylmethyl)amino)phenyl)-1,2-Dihydroisoquinolin-3(4h)-One
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Synonyms |
(S)-7-((R)-Sec-Butoxy)-1-(4-Chlorophenyl)-6-Methoxy-2-(4-(Methyl(Pyridin-4-Ylmethyl)amino)phenyl)-1,2-Dihydroisoquinolin-3(4h)-One; SCHEMBL2393426; CHEMBL3601317; Q27454953; 4TH
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Structure |
Download2D MOL |
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Formula |
C33H34ClN3O3
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Canonical SMILES |
CCC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5=CC=NC=C5)OC
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InChI |
1S/C33H34ClN3O3/c1-5-22(2)40-31-20-29-25(18-30(31)39-4)19-32(38)37(33(29)24-6-8-26(34)9-7-24)28-12-10-27(11-13-28)36(3)21-23-14-16-35-17-15-23/h6-18,20,22,33H,5,19,21H2,1-4H3/t22-,33+/m1/s1
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InChIKey |
RNOXGLRIZIHGIA-NBLPZQPVSA-N
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PubChem Compound ID |
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