Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4J2HN
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| Ligand Name |
(1s,2s)-2-{4-[(Dimethylamino)methyl]phenyl}-N-[6-(1h-Pyrazol-4-Yl)-1,3-Benzothiazol-2-Yl]cyclopropanecarboxamide
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| Synonyms |
CHEMBL3086536; (1s,2s)-2-{4-[(Dimethylamino)methyl]phenyl}-N-[6-(1h-Pyrazol-4-Yl)-1,3-Benzothiazol-2-Yl]cyclopropanecarboxamide; BDBM50443180; J3.602.801G; Q27452829; 29Y; N-[6-(1H-Pyrazole-4-yl)benzothiazole-2-yl]-2beta-[4-[(dimethylamino)methyl]phenyl]cyclopropane-1alpha-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C23H23N5OS
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| Canonical SMILES |
CN(C)CC1=CC=C(C=C1)C2CC2C(=O)NC3=NC4=C(S3)C=C(C=C4)C5=CNN=C5
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| InChI |
1S/C23H23N5OS/c1-28(2)13-14-3-5-15(6-4-14)18-10-19(18)22(29)27-23-26-20-8-7-16(9-21(20)30-23)17-11-24-25-12-17/h3-9,11-12,18-19H,10,13H2,1-2H3,(H,24,25)(H,26,27,29)/t18-,19+/m1/s1
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| InChIKey |
WIUYFJQWJMBTCE-MOPGFXCFSA-N
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| PubChem Compound ID | ||||
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