Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6JG3Y
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Ligand Name |
N-({(2s)-1-[(3r)-3-Amino-4-(3-Chlorophenyl)butanoyl]pyrrolidin-2-Yl}methyl)-3-(Methylsulfonyl)benzamide
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Synonyms |
CHEMBL564249; N-({(2s)-1-[(3r)-3-Amino-4-(3-Chlorophenyl)butanoyl]pyrrolidin-2-Yl}methyl)-3-(Methylsulfonyl)benzamide; SCHEMBL8289096; BDBM50296131; DB08429; Q27097636; N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)pyrrolidin-2-yl)methyl)-3-(methylsulfonyl)benzamide; PS4
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Structure |
Download2D MOL |
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Formula |
C23H28ClN3O4S
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Canonical SMILES |
CS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2CCCN2C(=O)CC(CC3=CC(=CC=C3)Cl)N
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InChI |
1S/C23H28ClN3O4S/c1-32(30,31)21-9-3-6-17(13-21)23(29)26-15-20-8-4-10-27(20)22(28)14-19(25)12-16-5-2-7-18(24)11-16/h2-3,5-7,9,11,13,19-20H,4,8,10,12,14-15,25H2,1H3,(H,26,29)/t19-,20+/m1/s1
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InChIKey |
QRGBOABBMKYMLG-UXHICEINSA-N
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PubChem Compound ID |
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