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Name:CHEMBL356223
PubChem ID:44366964
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22NO8PS/c21-18(22)10-11-20-19(23)17(30(27,28)13-29(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:OC(=O)CCNC(=O)C(S(=O)(=O)CP(=O)(O)O)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C19H22NO8PSAtoms:30
Molecular Weight:455.419Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:2.8773
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:351108
CHEMBL356223