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Name:CHEMBL170555
PubChem ID:44380511
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO3S/c19-16(14(11-22)9-12-5-2-1-3-6-12)18-15-8-4-7-13(10-15)17(20)21/h1-3,5-6,13-15,22H,4,7-11H2,(H,18,19)(H,20,21)/t13-,14?,15+/m0/s1
SMILES:SCC(C(=O)N[C@@H]1CCC[C@@H](C1)C(=O)O)Cc1ccccc1

Properties:
Formula:C17H23NO3SAtoms:22
Molecular Weight:321.434Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:2.9256
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:380529
CHEMBL170555