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Name:CHEMBL50414
PubChem ID:44295682
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O4S/c1-12(18(23)21-10-6-9-16(21)19(24)25)20-17(22)15(13(2)26)11-14-7-4-3-5-8-14/h3-5,7-8,12-13,15-16,26H,6,9-11H2,1-2H3,(H,20,22)(H,24,25)/t12-,13+,15+,16-/m0/s1
SMILES:C[C@H]([C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)Cc1ccccc1)S

Properties:
Formula:C19H26N2O4SAtoms:26
Molecular Weight:378.486Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.0727
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177742
CHEMBL50414