Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBAX82
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| Ligand Name |
4-(s)-[(1-Oxo-7-phenylheptyl)amino]-5-[4-(phenylmethyl)phenylthio]pentanoic acid
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| Synonyms |
Fpl-67047XX; Fpl 67047XX; 4-(s)-[(1-oxo-7-phenylheptyl)amino]-5-[4-(phenylmethyl)phenylthio]pentanoic acid; 154461-38-8; (S)-5-(4-Benzyl-phenylsulfanyl)-4-(7-phenyl-heptanoylamino)-pentanoic acid; 1kvo; AR-C 67047MI; CHEMBL434630; FPL67047XX; SCHEMBL5595498; CHEMBL1234914; DTXSID00934992; BDBM50040461; (S)-4-((1-Oxo-7-phenylheptyl)amino)-5-((4-(phenylmethyl)phenyl)thio)pentanoic acid; Q27464066; (S)-5-(4-Benzyl-phenylsulfanyl)-4-((S)-7-phenyl-heptanoylamino)-pentanoic acid; 5-[(4-Benzylphenyl)sulfanyl]-4-[(1-hydroxy-7-phenylheptylidene)amino]pentanoic acid; Pentanoic acid, 4-((1-oxo-7-phenylheptyl)amino)-5-((4-(phenylmethyl)phenyl)thio)-, (S)-
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| Structure |
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Download2D MOL
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| Formula |
C31H37NO3S
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCCCC(=O)NC(CCC(=O)O)CSC2=CC=C(C=C2)CC3=CC=CC=C3
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| InChI |
1S/C31H37NO3S/c33-30(16-10-2-1-5-11-25-12-6-3-7-13-25)32-28(19-22-31(34)35)24-36-29-20-17-27(18-21-29)23-26-14-8-4-9-15-26/h3-4,6-9,12-15,17-18,20-21,28H,1-2,5,10-11,16,19,22-24H2,(H,32,33)(H,34,35)/t28-/m0/s1
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| InChIKey |
BLFSPSZATDQQMK-NDEPHWFRSA-N
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| PubChem Compound ID | ||||
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