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Name:CHEMBL151229
PubChem ID:44366991
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22NO6PS/c21-18(22)10-11-20-19(23)17(28-13-27(24,25)26)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H,20,23)(H,21,22)(H2,24,25,26)
SMILES:O=C(C(Cc1ccc(cc1)c1ccccc1)SCP(=O)(O)O)NCCC(=O)O

Properties:
Formula:C19H22NO6PSAtoms:28
Molecular Weight:423.42Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:3.1149
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:351162
CHEMBL151229