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Name:CHEMBL50914
PubChem ID:44295524
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O4S/c1-12-6-3-4-7-14(12)10-15(11-26)17(22)20-13(2)18(23)21-9-5-8-16(21)19(24)25/h3-4,6-7,13,15-16,26H,5,8-11H2,1-2H3,(H,20,22)(H,24,25)/t13-,15+,16+/m0/s1
SMILES:SC[C@H](C(=O)N[C@H](C(=O)N1CCC[C@@H]1C(=O)O)C)Cc1ccccc1C

Properties:
Formula:C19H26N2O4SAtoms:26
Molecular Weight:378.486Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:1.9926
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177457
CHEMBL50914