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

Drug Details

add
Name:CHEMBL342962
PubChem ID:44364400
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30NO9P/c1-34-23-14-17(15-24(35-2)26(23)36-3)9-11-25(38(31,32)33)28-20(27(29)30)12-16-8-10-19-18-6-4-5-7-21(18)37-22(19)13-16/h4-8,10,13-15,20,25,28H,9,11-12H2,1-3H3,(H,29,30)(H2,31,32,33)/t20-,25?/m0/s1
SMILES:COc1cc(CCC(P(=O)(O)O)N[C@H](C(=O)O)Cc2ccc3c(c2)oc2c3cccc2)cc(c1OC)OC

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:344306
CHEMBL342962