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Name:CHEMBL166792
PubChem ID:44380762
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H23NO3S/c16-12(17)10-4-3-5-11(8-10)15-13(18)14(9-19)6-1-2-7-14/h10-11,19H,1-9H2,(H,15,18)(H,16,17)/t10-,11+/m0/s1
SMILES:SCC1(CCCC1)C(=O)N[C@@H]1CCC[C@@H](C1)C(=O)O

Properties:
Formula:C14H23NO3SAtoms:19
Molecular Weight:285.402Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.6271
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:380998
CHEMBL166792