Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDL2F9
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Ligand Name |
N-(Benzylsulfonyl)-3-Cyclohexyl-D-Alanyl-N-(4-Carbamimidoylbenzyl)-L-Prolinamide
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Synonyms |
CHEMBL1229261; N-(Benzylsulfonyl)-3-Cyclohexyl-D-Alanyl-N-(4-Carbamimidoylbenzyl)-L-Prolinamide; CHEMBL1215085; SCHEMBL13554420; BDBM50324477; Q27465187; Benzylsulfonyl-D-cyclohexylalanyl-proline-(4-amidinobenzyl)-amide Trifluoroacetate; S00
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Structure |
Download2D MOL |
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Formula |
C29H39N5O4S
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Canonical SMILES |
C1CCC(CC1)CC(C(=O)N2CCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)CC4=CC=CC=C4
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InChI |
1S/C29H39N5O4S/c30-27(31)24-15-13-22(14-16-24)19-32-28(35)26-12-7-17-34(26)29(36)25(18-21-8-3-1-4-9-21)33-39(37,38)20-23-10-5-2-6-11-23/h2,5-6,10-11,13-16,21,25-26,33H,1,3-4,7-9,12,17-20H2,(H3,30,31)(H,32,35)/t25-,26+/m1/s1
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InChIKey |
DJNNZKJZFCRFRX-FTJBHMTQSA-N
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PubChem Compound ID |
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