Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5ID6Z
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| Ligand Name |
N-ethyl-3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide
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| Synonyms |
PF-03654746; 935840-31-6; PF 03654746; G3QE979K1X; CHEMBL2151197; (1R,3R)-N-Ethyl-3-fluoro-3-(3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl)cyclobutane-1-carboxamide; N-ethyl-3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide; N-ethyl-3-fluoranyl-3-[3-fluoranyl-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide; UNII-G3QE979K1X; rel-(1s,3s)-N-ethyl-3-fluoro-3-(3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl)cyclobutane-1-carboxamide; PF03654746; SCHEMBL118134; SCHEMBL118135; GTPL9058; SCHEMBL4947732; DTXSID401029522; BDBM50401003; ZINC100001877; compound 6 [PMID: 21928839]; DB12201; NCGC00386988-01; HY-11045; CS-0003013; PF-3654746; Q7119047; 3-fluoro-3-(3-fluoro-4-pyrrolidin-1-ylmethyl-phenyl)-cyclobutanecarboxylic acid ethylamide; N-Ethyl-3-fluoro-3-[3-fluoro-4-(1-pyrrolidinylmethyl)phenyl]cyclobutane-1-carboxamide; trans-N-Ethyl-3-fluoro-3-[3-fluoro-4-(1-pyrrolidinylmethyl)phenyl]cyclobutanecarboxamide; 1IB; CYCLOBUTANECARBOXAMIDE, N-ETHYL-3-FLUORO-3-(3-FLUORO-4-(1-PYRROLIDINYLMETHYL)PHENYL)-, TRANS-
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| Structure |
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Download2D MOL |
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| Formula |
C18H24F2N2O
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| Canonical SMILES |
CCNC(=O)C1CC(C1)(C2=CC(=C(C=C2)CN3CCCC3)F)F
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| InChI |
1S/C18H24F2N2O/c1-2-21-17(23)14-10-18(20,11-14)15-6-5-13(16(19)9-15)12-22-7-3-4-8-22/h5-6,9,14H,2-4,7-8,10-12H2,1H3,(H,21,23)
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| InChIKey |
SXMBKHYDZOCBMT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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