Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4P7OJ
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| Ligand Name |
(1s,2s)-2-{4-[(Dimethylamino)methyl]phenyl}-N-[6-(Pyridin-3-Yl)-1,3-Benzothiazol-2-Yl]cyclopropanecarboxamide
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| Synonyms |
CHEMBL3086534; (1s,2s)-2-{4-[(Dimethylamino)methyl]phenyl}-N-[6-(Pyridin-3-Yl)-1,3-Benzothiazol-2-Yl]cyclopropanecarboxamide; BDBM50443175; Q27452830; 29Z
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| Structure |
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Download2D MOL |
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| Formula |
C25H24N4OS
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| Canonical SMILES |
CN(C)CC1=CC=C(C=C1)C2CC2C(=O)NC3=NC4=C(S3)C=C(C=C4)C5=CN=CC=C5
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| InChI |
1S/C25H24N4OS/c1-29(2)15-16-5-7-17(8-6-16)20-13-21(20)24(30)28-25-27-22-10-9-18(12-23(22)31-25)19-4-3-11-26-14-19/h3-12,14,20-21H,13,15H2,1-2H3,(H,27,28,30)/t20-,21+/m1/s1
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| InChIKey |
PGABPPHMLFSKKA-RTWAWAEBSA-N
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| PubChem Compound ID | ||||
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