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Name:CHEMBL50203
PubChem ID:44295241
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2O4S/c1-12(17(22)20-9-5-8-15(20)18(23)24)19-16(21)14(11-25)10-13-6-3-2-4-7-13/h2-4,6-7,12,14-15,25H,5,8-11H2,1H3,(H,19,21)(H,23,24)/t12-,14-,15-/m0/s1
SMILES:SC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)Cc1ccccc1

Properties:
Formula:C18H24N2O4SAtoms:25
Molecular Weight:364.459Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:1.6842
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:176960
CHEMBL50203