Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5TL9K
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| Ligand Name |
N-({(2S)-1-[(3R)-3-Amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-YL}methyl)benzamide
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| Synonyms |
N-({(2S)-1-[(3R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOYL]PYRROLIDIN-2-YL}METHYL)BENZAMIDE; N-{[(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl]methyl}benzamide; 2bub; REVERSED AMIDE 9; FPB; CHEMBL425584; SCHEMBL8288995; BDBM11559; DB07779; Q27096994
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| Structure |
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Download2D MOL |
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| Formula |
C22H26FN3O2
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| Canonical SMILES |
C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2F)N)CNC(=O)C3=CC=CC=C3
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| InChI |
1S/C22H26FN3O2/c23-20-11-5-4-9-17(20)13-18(24)14-21(27)26-12-6-10-19(26)15-25-22(28)16-7-2-1-3-8-16/h1-5,7-9,11,18-19H,6,10,12-15,24H2,(H,25,28)/t18-,19+/m1/s1
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| InChIKey |
ANQHSFFUNMTTRS-MOPGFXCFSA-N
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| PubChem Compound ID | ||||
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