Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCJ1U0
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| Ligand Name |
[(2~{s})-2-[[(2~{s})-1-Azanyl-1-Oxidanylidene-3-Phenyl-Propan-2-Yl]carbamoyl]-4,4-Diphenyl-Butyl]-[(1~{r})-1-Azanyl-3-Phenyl-Propyl]phosphinic Acid
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| Synonyms |
CHEMBL4065841; [(2~{s})-2-[[(2~{s})-1-Azanyl-1-Oxidanylidene-3-Phenyl-Propan-2-Yl]carbamoyl]-4,4-Diphenyl-Butyl]-[(1~{r})-1-Azanyl-3-Phenyl-Propyl]phosphinic Acid; BDBM50236826; 7O2
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| Structure |
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Download2D MOL
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| Formula |
C35H40N3O4P
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| Canonical SMILES |
C1=CC=C(C=C1)CCC(N)P(=O)(CC(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)N)O
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| InChI |
1S/C35H40N3O4P/c36-33(22-21-26-13-5-1-6-14-26)43(41,42)25-30(35(40)38-32(34(37)39)23-27-15-7-2-8-16-27)24-31(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,30-33H,21-25,36H2,(H2,37,39)(H,38,40)(H,41,42)/t30-,32+,33-/m1/s1
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| InChIKey |
FDAGDZVCWKCEEX-NGYIUDBNSA-N
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| PubChem Compound ID | ||||
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