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Name:CHEMBL125040
PubChem ID:44349891
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H24N2O5S/c17-7-11(14(20)21)16-13(19)10-6-4-2-1-3-5-9(8-22)12(18)15-10/h9-11,17,22H,1-8H2,(H,15,18)(H,16,19)(H,20,21)/t9?,10?,11-/m1/s1
SMILES:OC[C@H](C(=O)O)NC(=O)C1CCCCCCC(C(=O)N1)CS

Properties:
Formula:C14H24N2O5SAtoms:22
Molecular Weight:332.416Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:5
logP:0.6528
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:307623
CHEMBL125040