Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BG9DA1
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| Binder Name |
(R)-N2-(4-Chlorobenzyl)-N2-methyl-N1-[4-(trifluoromethyl)phenyl]azetidine-1,2-dicarboxamide
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| Synonyms |
CHEMBL472912; BDBM50293057
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C20H19ClF3N3O2
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| Canonical SMILES |
CN(CC1=CC=C(C=C1)Cl)C(=O)[C@H]2CCN2C(=O)NC3=CC=C(C=C3)C(F)(F)F
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| InChI |
1S/C20H19ClF3N3O2/c1-26(12-13-2-6-15(21)7-3-13)18(28)17-10-11-27(17)19(29)25-16-8-4-14(5-9-16)20(22,23)24/h2-9,17H,10-12H2,1H3,(H,25,29)/t17-/m1/s1
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| InChIKey |
IVZVJHKTPLQQLA-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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