Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L43ALS
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| Ligand Name |
[(2~{S})-3-[[(2~{S})-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(3,5-diphenylphenyl)methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid
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| Synonyms |
CHEMBL4086352; [(2~{S})-3-[[(2~{S})-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(3,5-diphenylphenyl)methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid; BDBM50245430; 7OO
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| Structure |
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Download2D MOL
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| Formula |
C37H44N3O4P
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| Canonical SMILES |
CC(C)CC(C(=O)N)NC(=O)C(CC1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)CP(=O)(C(CCC4=CC=CC=C4)N)O
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| InChI |
1S/C37H44N3O4P/c1-26(2)20-34(36(39)41)40-37(42)33(25-45(43,44)35(38)19-18-27-12-6-3-7-13-27)23-28-21-31(29-14-8-4-9-15-29)24-32(22-28)30-16-10-5-11-17-30/h3-17,21-22,24,26,33-35H,18-20,23,25,38H2,1-2H3,(H2,39,41)(H,40,42)(H,43,44)/t33-,34+,35-/m1/s1
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| InChIKey |
RAXDQSLZABPHNA-GVBYMILNSA-N
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| PubChem Compound ID | ||||
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