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

Drug Details

add
Name:CHEMBL357226
PubChem ID:44364533
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N2O7P/c1-13(2)9-18(22(26)27)24-21(25)17(23-12-32(28,29)30)10-14-7-8-16-15-5-3-4-6-19(15)31-20(16)11-14/h3-8,11,13,17-18,23H,9-10,12H2,1-2H3,(H,24,25)(H,26,27)(H2,28,29,30)/t17-,18?/m0/s1
SMILES:CC(CC(C(=O)O)NC(=O)[C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O)C

Properties:
Formula:C22H27N2O7PAtoms:32
Molecular Weight:462.433Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:5
logP:3.6192
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344639
CHEMBL357226