Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L83FNR
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| Ligand Name |
(1r,5s)-N-Cyclopropyl-7-{4-[2-(2,6-Dichloro-4-Methylphenoxy)ethoxy]phenyl}-N-(2,3-Dimethylbenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide
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| Synonyms |
MK-8141; ACT-077825; CHEMBL1230745; 903579-36-2; (1r,5s)-N-Cyclopropyl-7-{4-[2-(2,6-Dichloro-4-Methylphenoxy)ethoxy]phenyl}-N-(2,3-Dimethylbenzyl)-3,9-Diazabicyclo[3.3.1]non-6-Ene-6-Carboxamide; (1R,5S)-N-cyclopropyl-7-(4-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)phenyl)-N-(2,3-dimethylbenzyl)-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide; DYO3SU8O2M; SCHEMBL1472318; BDBM50330355; Q27276673; (1R,5S)-N-cyclopropyl-7-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-N-[(2,3-dimethylphenyl)methyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide; (rac.)-(1R*,5S*)-7-{4-[2-(2,6-dichloro-4-methylphenoxy)-ethoxy]phenyl}-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxylic acid cyclopropyl-(2,3-dimethylbenzyl)amide; 3,9-DIAZABICYCLO(3.3.1)NON-6-ENE-6-CARBOXAMIDE, N-CYCLOPROPYL-7-(4-(2-(2,6-DICHLORO-4-METHYLPHENOXY)ETHOXY)PHENYL)-N-((2,3-DIMETHYLPHENYL)METHYL)-, (1R,5S)-
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| Structure |
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Download2D MOL |
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| Formula |
C35H39Cl2N3O3
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| Canonical SMILES |
CC1=C(C(=CC=C1)CN(C2CC2)C(=O)C3=C(CC4CNCC3N4)C5=CC=C(C=C5)OCCOC6=C(C=C(C=C6Cl)C)Cl)C
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| InChI |
1S/C35H39Cl2N3O3/c1-21-15-30(36)34(31(37)16-21)43-14-13-42-28-11-7-24(8-12-28)29-17-26-18-38-19-32(39-26)33(29)35(41)40(27-9-10-27)20-25-6-4-5-22(2)23(25)3/h4-8,11-12,15-16,26-27,32,38-39H,9-10,13-14,17-20H2,1-3H3/t26-,32-/m1/s1
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| InChIKey |
VKBBVOVNGWGZCA-HVIPQOSHSA-N
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| PubChem Compound ID | ||||
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