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Name:CHEMBL146594
PubChem ID:10363949
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N2O6P/c1-13(19(23)24)21-18(22)17(20-12-28(25,26)27)11-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17,20H,11-12H2,1H3,(H,21,22)(H,23,24)(H2,25,26,27)/t13-,17?/m0/s1
SMILES:C[C@@H](C(=O)O)NC(=O)C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O

Properties:
Formula:C19H23N2O6PAtoms:28
Molecular Weight:406.369Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:2.3606
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2S)-2-[[3-(4-phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]propan
CHEBI:346078
CHEMBL146594
CID10363949