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Name:CHEBI:647010
PubChem ID:44349712
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N3O2S.ClH/c20-15-12(11-22)6-3-1-2-4-8-14(19-15)16(21)18-13-7-5-9-17-10-13;/h5,7,9-10,12,14,22H,1-4,6,8,11H2,(H,18,21)(H,19,20);1H/p-1
SMILES:SCC1CCCCCCC(NC1=O)C(=O)Nc1cccnc1.[Cl-]

Properties:
Formula:C16H23ClN3O2SAtoms:23
Molecular Weight:356.891Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:-0.1891
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:647010