Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB52SY
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| Ligand Name |
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
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| Synonyms |
231953-40-5; 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane; 1-[3-Chloro-5-(Trifluoromethyl)-2-Pyridyl]-1,4-Diazepane; 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepane; 1-(3-Chloro-5-trifluoromethyl-2-pyridyl)homopiperazine; 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]homopiperazine; 1-(3-CHLORO-5-TRIFLUOROMETHYL-2-PYRIDYL) HOMOPIPERAZINE; 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane; 1-[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]-1,4-diazepane; C11H13ClF3N3; SCHEMBL2009112; DTXSID00352814; ZINC6083835; MFCD00238856; STL447180; 1H-1,4-Diazepine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hexahydro-; AKOS000264205; PS-6338; DB-046101; FT-0607124; EN300-14691; A816619; W-206818; Z104346694; 1-(3-chloro-5-trifluoromethyl-2-pyridyl)-1,4-diazepane; 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]-1,4-diazepane; 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]homopiperazine; 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane, AldrichCPR; A5K
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| Structure |
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Download2D MOL |
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| Formula |
C11H13ClF3N3
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| Canonical SMILES |
C1CNCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
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| InChI |
1S/C11H13ClF3N3/c12-9-6-8(11(13,14)15)7-17-10(9)18-4-1-2-16-3-5-18/h6-7,16H,1-5H2
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| InChIKey |
PKKLERQDFWUWNM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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