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Name:CHEMBL50915
PubChem ID:44295525
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H26N2O4S/c1-9(2)7-11(8-22)13(18)16-10(3)14(19)17-6-4-5-12(17)15(20)21/h9-12,22H,4-8H2,1-3H3,(H,16,18)(H,20,21)/t10-,11?,12+/m0/s1
SMILES:SCC(C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)O)C)CC(C)C

Properties:
Formula:C15H26N2O4SAtoms:22
Molecular Weight:330.443Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:1.4876
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177458
CHEMBL50915