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Name:CHEMBL288460
PubChem ID:44283997
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22NO5P/c20-18(21)11-10-17(19-13-25(22,23)24)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17,19H,10-13H2,(H,20,21)(H2,22,23,24)/t17-/m1/s1
SMILES:OC(=O)CC[C@H](Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O

Properties:
Formula:C18H22NO5PAtoms:25
Molecular Weight:363.345Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:4
logP:3.2452
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152448
CHEMBL288460