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Name:CHEMBL281333
PubChem ID:9953426
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N3O6P/c1-11(2)7-15(20-10-28(25,26)27)17(22)21-16(18(23)24)8-12-9-19-14-6-4-3-5-13(12)14/h3-6,9,11,15-16,19-20H,7-8,10H2,1-2H3,(H,21,22)(H,23,24)(H2,25,26,27)/t15-,16-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NCP(=O)(O)O)C

Properties:
Formula:C18H26N3O6PAtoms:28
Molecular Weight:411.389Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:6
logP:2.2011
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-(phosphonomethylamino)pentanoyl
CHEBI:128759
CHEMBL281333
CID9953426