Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L47OUL
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Ligand Name |
N-Benzyl-6-[(3-Endo)-3-{[(3-Methoxy-2-Methylphenyl)carbonyl]amino}-8-Azabicyclo[3.2.1]oct-8-Yl]pyridine-3-Carboxamide
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Synonyms |
N-Benzyl-6-[(3-Endo)-3-{[(3-Methoxy-2-Methylphenyl)carbonyl]amino}-8-Azabicyclo[3.2.1]oct-8-Yl]pyridine-3-Carboxamide; 4awq; SCHEMBL2429433
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Structure |
Download2D MOL |
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Formula |
C29H32N4O3
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Canonical SMILES |
CC1=C(C=CC=C1OC)C(=O)NC2CC3CCC(C2)N3C4=NC=C(C=C4)C(=O)NCC5=CC=CC=C5
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InChI |
1S/C29H32N4O3/c1-19-25(9-6-10-26(19)36-2)29(35)32-22-15-23-12-13-24(16-22)33(23)27-14-11-21(18-30-27)28(34)31-17-20-7-4-3-5-8-20/h3-11,14,18,22-24H,12-13,15-17H2,1-2H3,(H,31,34)(H,32,35)/t22?,23-,24+
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InChIKey |
JXXRMCOYDPMQEY-CWAQXLGLSA-N
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PubChem Compound ID |
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