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Name:CHEMBL440856
PubChem ID:44295231
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H20N2O4S/c1-7(6-19)10(15)13-8(2)11(16)14-5-3-4-9(14)12(17)18/h7-9,19H,3-6H2,1-2H3,(H,13,15)(H,17,18)/t7-,8+,9-/m1/s1
SMILES:SC[C@H](C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)O)C)C

Properties:
Formula:C12H20N2O4SAtoms:19
Molecular Weight:288.363Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:0.4614
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:176927
CHEMBL440856