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Name:CHEMBL359254
PubChem ID:14855943
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24NO6P/c22-19(23)11-13-21-20(24)18(15-17-9-5-2-6-10-17)27-28(25,26)14-12-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,21,24)(H,22,23)(H,25,26)
SMILES:OC(=O)CCNC(=O)C(OP(=O)(CCc1ccccc1)O)Cc1ccccc1

Properties:
Formula:C20H24NO6PAtoms:28
Molecular Weight:405.381Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:3.0242
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346153
CHEMBL359254