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Name:CHEMBL167249
PubChem ID:44380510
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H25NO3S/c17-13(18)11-5-4-6-12(9-11)16-14(19)15(10-20)7-2-1-3-8-15/h11-12,20H,1-10H2,(H,16,19)(H,17,18)/t11-,12+/m0/s1
SMILES:SCC1(CCCCC1)C(=O)N[C@@H]1CCC[C@@H](C1)C(=O)O

Properties:
Formula:C15H25NO3SAtoms:20
Molecular Weight:299.429Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:3.0172
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:380528
CHEMBL167249