Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL358098
PubChem ID:44364386
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30NO9P/c1-34-22-12-9-17(25(35-2)26(22)36-3)10-13-24(38(31,32)33)28-20(27(29)30)14-16-8-11-19-18-6-4-5-7-21(18)37-23(19)15-16/h4-9,11-12,15,20,24,28H,10,13-14H2,1-3H3,(H,29,30)(H2,31,32,33)/t20-,24?/m0/s1
SMILES:COc1c(OC)ccc(c1OC)CCC(P(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1

Properties:
Formula:C27H30NO9PAtoms:38
Molecular Weight:543.502Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:4.7246
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344281
CHEMBL358098