Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2Q8SB
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| Ligand Name |
N-[3-(Acetylamino)phenyl]-4-Chloro-N-[(1s)-1-Cyclohexyl-2-(Cyclohexylamino)-2-Oxoethyl]benzamide
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| Synonyms |
N-[3-(Acetylamino)phenyl]-4-Chloro-N-[(1s)-1-Cyclohexyl-2-(Cyclohexylamino)-2-Oxoethyl]benzamide; FXR_18; BDBM225929; 9M4
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| Structure |
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Download2D MOL |
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| Formula |
C29H36ClN3O3
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| Canonical SMILES |
CC(=O)NC1=CC(=CC=C1)N(C(C2CCCCC2)C(=O)NC3CCCCC3)C(=O)C4=CC=C(C=C4)Cl
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| InChI |
1S/C29H36ClN3O3/c1-20(34)31-25-13-8-14-26(19-25)33(29(36)22-15-17-23(30)18-16-22)27(21-9-4-2-5-10-21)28(35)32-24-11-6-3-7-12-24/h8,13-19,21,24,27H,2-7,9-12H2,1H3,(H,31,34)(H,32,35)/t27-/m0/s1
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| InChIKey |
GTILSQWOUVGGRG-MHZLTWQESA-N
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| PubChem Compound ID | ||||
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