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Name:CHEMBL358631
PubChem ID:10254661
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N2O6P/c28-24(29)15-16-26-25(30)23(27-18-34(31,32)33-22-9-5-2-6-10-22)17-19-11-13-21(14-12-19)20-7-3-1-4-8-20/h1-14,23,27H,15-18H2,(H,26,30)(H,28,29)(H,31,32)/t23-/m0/s1
SMILES:OC(=O)CCNC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NCP(=O)(Oc1ccccc1)O

Properties:
Formula:C25H27N2O6PAtoms:34
Molecular Weight:482.465Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:4
logP:4.4489
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346520
CHEMBL358631
CID 10254661
CID10254661