Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFH14N
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| Ligand Name |
Methyl [(11s)-11-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-6-Fluoro-2-Oxo-1,3,4,10,11,13-Hexahydro-2h-5,9:15,12-Di(Azeno)-1,13-Benzodiazacycloheptadecin-18-Yl]carbamate
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| Synonyms |
CHEMBL4096251; Methyl [(11s)-11-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-6-Fluoro-2-Oxo-1,3,4,10,11,13-Hexahydro-2h-5,9:15,12-Di(Azeno)-1,13-Benzodiazacycloheptadecin-18-Yl]carbamate; BDBM50260646; 9ZM
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| Structure |
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Download2D MOL |
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| Formula |
C31H26ClFN10O4
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| Canonical SMILES |
COC(=O)NC1=CC2=C(C=C1)C3=CN=C(N3)C(CC4=NC(=C(C=C4)F)CCC(=O)N2)NC(=O)C=CC5=C(C=CC(=C5)Cl)N6C=NN=N6
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| InChI |
1S/C31H26ClFN10O4/c1-47-31(46)37-20-4-6-21-24(13-20)38-29(45)11-8-23-22(33)7-5-19(36-23)14-25(30-34-15-26(21)40-30)39-28(44)10-2-17-12-18(32)3-9-27(17)43-16-35-41-42-43/h2-7,9-10,12-13,15-16,25H,8,11,14H2,1H3,(H,34,40)(H,37,46)(H,38,45)(H,39,44)/b10-2+/t25-/m0/s1
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| InChIKey |
RMPNNJSYICOFTF-PRQZJMEUSA-N
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| PubChem Compound ID | ||||
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