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Name:CHEMBL287958
PubChem ID:44283817
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20NO6P/c1-24-16-10-12(7-8-14(16)13-5-3-2-4-6-13)9-15(17(19)20)18-11-25(21,22)23/h2-8,10,15,18H,9,11H2,1H3,(H,19,20)(H2,21,22,23)/t15-/m0/s1
SMILES:COc1cc(ccc1c1ccccc1)C[C@@H](C(=O)O)NCP(=O)(O)O

Properties:
Formula:C17H20NO6PAtoms:25
Molecular Weight:365.318Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:2.4736
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152036
CHEMBL287958