Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHO36I
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| Ligand Name |
(1r,5s)-7-{4-[3-(2-Chloro-3,6-Difluorophenoxy)propyl]phenyl}-N-Cyclopropyl-N-(2,3-Dichlorobenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide
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| Synonyms |
CHEMBL509903; (1r,5s)-7-{4-[3-(2-Chloro-3,6-Difluorophenoxy)propyl]phenyl}-N-Cyclopropyl-N-(2,3-Dichlorobenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide; SCHEMBL4983278; BDBM50259465; Q27457122; (1R,5S)-7-{4-[3-(2-Chloro-3,6-difluoro-phenoxy)-propyl]-phenyl}-3,9-diaza-bicyclo[3.3.1]non-6-ene-6-carboxylic acid cyclopropyl-(2,3-dichloro-benzyl)-amide
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| Structure |
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Download2D MOL |
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| Formula |
C33H32Cl3F2N3O2
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| Canonical SMILES |
C1CC1N(CC2=C(C(=CC=C2)Cl)Cl)C(=O)C3=C(CC4CNCC3N4)C5=CC=C(C=C5)CCCOC6=C(C=CC(=C6Cl)F)F
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| InChI |
1S/C33H32Cl3F2N3O2/c34-25-5-1-4-21(30(25)35)18-41(23-10-11-23)33(42)29-24(15-22-16-39-17-28(29)40-22)20-8-6-19(7-9-20)3-2-14-43-32-27(38)13-12-26(37)31(32)36/h1,4-9,12-13,22-23,28,39-40H,2-3,10-11,14-18H2/t22-,28-/m1/s1
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| InChIKey |
SXZFQYPWEANJGQ-SKCUWOTOSA-N
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| PubChem Compound ID | ||||
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