Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L75ORB
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| Ligand Name |
N-[2-({[amino(Imino)methyl]amino}oxy)ethyl]-2-{6-Chloro-3-[(2,2-Difluoro-2-Phenylethyl)amino]-2-Fluorophenyl}acetamide
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| Synonyms |
N-[2-({[amino(Imino)methyl]amino}oxy)ethyl]-2-{6-Chloro-3-[(2,2-Difluoro-2-Phenylethyl)amino]-2-Fluorophenyl}acetamide; CHEMBL401842; SCHEMBL6057800; DTXSID401107211; BDBM50223072; DB07946; N-[2-(carbamimidamidooxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-2-fluorophenyl}acetamide; Q27097179; 409081-52-3; I50; N-[2-[[(Aminoiminomethyl)amino]oxy]ethyl]-6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-2-fluorobenzeneacetamide
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| Structure |
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Download2D MOL |
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| Formula |
C19H21ClF3N5O2
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| Canonical SMILES |
C1=CC=C(C=C1)C(CNC2=C(C(=C(C=C2)Cl)CC(=O)NCCON=C(N)N)F)(F)F
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| InChI |
1S/C19H21ClF3N5O2/c20-14-6-7-15(27-11-19(22,23)12-4-2-1-3-5-12)17(21)13(14)10-16(29)26-8-9-30-28-18(24)25/h1-7,27H,8-11H2,(H,26,29)(H4,24,25,28)
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| InChIKey |
DZEJHPMTDNDECN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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