Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC23QS
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| Ligand Name |
[(2~{S})-3-[[(2~{S})-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-[[3-(2-hydroxyphenyl)-1,2-oxazol-5-yl]methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid
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| Synonyms |
CHEMBL4077855; [(2~{S})-3-[[(2~{S})-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-[[3-(2-hydroxyphenyl)-1,2-oxazol-5-yl]methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid; 62S; BDBM50245390
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| Structure |
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Download2D MOL
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| Formula |
C31H35N4O6P
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| Canonical SMILES |
C1=CC=C(C=C1)CCC(N)P(=O)(CC(CC2=CC(=NO2)C3=CC=CC=C3O)C(=O)NC(CC4=CC=CC=C4)C(=O)N)O
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| InChI |
1S/C31H35N4O6P/c32-29(16-15-21-9-3-1-4-10-21)42(39,40)20-23(18-24-19-26(35-41-24)25-13-7-8-14-28(25)36)31(38)34-27(30(33)37)17-22-11-5-2-6-12-22/h1-14,19,23,27,29,36H,15-18,20,32H2,(H2,33,37)(H,34,38)(H,39,40)/t23-,27+,29-/m1/s1
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| InChIKey |
GSWUIYHGTPVQDP-FNHKZSGOSA-N
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| PubChem Compound ID | ||||
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