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Name:N-(2-(Phosphonomethylamino)-3-(4-biphenylyl)propionyl)-3-aminopropionic acid
PubChem ID:189858
Pathway:-
InChI:InChI=1/C19H23N2O6P/c22-18(23)10-11-20-19(24)17(21-13-28(25,26)27)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17,21H,10-13H2,(H,20,24)(H,22,23)(H2,25,26,27)/t17-/m0/s1/f/h20,22,25-26H
SMILES:c1ccc(cc1)c1ccc(cc1)C[C@@H](C(NCCC(O)=O)=O)NCP(O)(O)=O

Properties:
Formula:C19H23N2O6PAtoms:29
Molecular Weight:406.369Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:0
logP:2.3622
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
147861-76-5
3-({(2s)-3-(biphenyl-4-yl)-2-[(phosphonomethyl)amino]propanoyl}amino)propa
beta-Alanine, N-(3-(1,1'-biphenyl)-4-yl-N-(phosphonomethyl)alanyl)-
CGS 24128
Cgs-24128
N-(2-(Phosphonomethylamino)-3-(4-biphenylyl)propionyl)-3-aminopropionic acid