Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4VD0Z
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| Ligand Name |
N-(Trans-4-{(1s,2s)-2-Amino-3-[(3s)-3-Fluoropyrrolidin-1-Yl]-1-Methyl-3-Oxopropyl}cyclohexyl)-N-Methylacetamide
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| Synonyms |
CHEMBL1229855; N-(Trans-4-{(1s,2s)-2-Amino-3-[(3s)-3-Fluoropyrrolidin-1-Yl]-1-Methyl-3-Oxopropyl}cyclohexyl)-N-Methylacetamide; CHEMBL1182555; SCHEMBL13412200; BDBM17323; BDBM50489033; DB06939; cyclohexylalanine derived inhibitor, 25; Q27095845; N-{4-[(2S,3S)-3-amino-4-[(3S)-3-fluoropyrrolidin-1-yl]-4-oxobutan-2-yl]cyclohexyl}-N-methylacetamide
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| Structure |
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Download2D MOL |
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| Formula |
C17H30FN3O2
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| Canonical SMILES |
CC(C1CCC(CC1)N(C)C(=O)C)C(C(=O)N2CCC(C2)F)N
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| InChI |
1S/C17H30FN3O2/c1-11(16(19)17(23)21-9-8-14(18)10-21)13-4-6-15(7-5-13)20(3)12(2)22/h11,13-16H,4-10,19H2,1-3H3/t11-,13?,14-,15?,16-/m0/s1
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| InChIKey |
BZFQBRSDORUYAB-IZMWZWCESA-N
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| PubChem Compound ID | ||||
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