Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3EB4N
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| Ligand Name |
(2s,4R)-2-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one
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| Synonyms |
CHEMBL4870918; (2s,4R)-2-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one; SCHEMBL19409614; SCHEMBL19409616; SCHEMBL19421059; BDBM50566984; XOV
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| Structure |
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Download2D MOL |
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| Formula |
C19H22ClFN2O4
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| Canonical SMILES |
C1CN(CCC1COC2=C(C=C(C=C2)F)Cl)C(=O)C3CC4(C3)COC(=O)N4
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| InChI |
1S/C19H22ClFN2O4/c20-15-7-14(21)1-2-16(15)26-10-12-3-5-23(6-4-12)17(24)13-8-19(9-13)11-27-18(25)22-19/h1-2,7,12-13H,3-6,8-11H2,(H,22,25)
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| InChIKey |
ZXSYTHGPTJFVMM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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