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

Drug Details

add
Name:CHEMBL300880
PubChem ID:44295333
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O4S/c1-13(18(23)21-11-5-8-16(21)19(24)25)20-17(22)15(12-26)10-9-14-6-3-2-4-7-14/h2-4,6-7,13,15-16,26H,5,8-12H2,1H3,(H,20,22)(H,24,25)/t13-,15?,16+/m0/s1
SMILES:SCC(C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)O)C)CCc1ccccc1

Properties:
Formula:C19H26N2O4SAtoms:26
Molecular Weight:378.486Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:2.0743
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177113
CHEMBL300880