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

Drug Details

add
Name:CHEMBL356343
PubChem ID:10596751
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27N3O4S/c1-12(2)15(27)16(23)22-19(8-4-5-9-19)18(26)21-14(17(24)25)11-13-7-3-6-10-20-13/h3,6-7,10,12,14-15,27H,4-5,8-9,11H2,1-2H3,(H,21,26)(H,22,23)(H,24,25)/t14-,15-/m0/s1
SMILES:OC(=O)[C@@H](NC(=O)C1(CCCC1)NC(=O)[C@H](C(C)C)S)Cc1ccccn1

Properties:
Formula:C19H27N3O4SAtoms:27
Molecular Weight:393.5Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:4
logP:2.3587
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344628
CHEMBL356343
CID 10596751
CID10596751