Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7LW2N
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Ligand Name |
2-(3-Biphenyl-4-YL-2-ethanesulfonylamino-propionylamino)-pentanedioic acid 5-amide 1-(4-carbamimidoyl-benzylamide)
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Synonyms |
CHEMBL1230094; 2-(3-BIPHENYL-4-YL-2-ETHANESULFONYLAMINO-PROPIONYLAMINO)-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIMIDOYL-BENZYLAMIDE); 1wtg; 3BP; BDBM50462135; Q27453686
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Structure |
Download2D MOL
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Formula |
C30H36N6O5S
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Canonical SMILES |
CCS(=O)(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NC(CCC(=O)N)C(=O)NCC3=CC=C(C=C3)C(=N)N
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InChI |
1S/C30H36N6O5S/c1-2-42(40,41)36-26(18-20-8-12-23(13-9-20)22-6-4-3-5-7-22)30(39)35-25(16-17-27(31)37)29(38)34-19-21-10-14-24(15-11-21)28(32)33/h3-15,25-26,36H,2,16-19H2,1H3,(H2,31,37)(H3,32,33)(H,34,38)(H,35,39)/t25-,26+/m0/s1
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InChIKey |
DSXLGZNVVMZNSK-IZZNHLLZSA-N
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PubChem Compound ID |
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