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Name:CHEMBL355221
PubChem ID:44380497
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO3S/c18-14(19)13(10-12-6-2-1-3-7-12)17-15(20)16(11-21)8-4-5-9-16/h1-3,6-7,13,21H,4-5,8-11H2,(H,17,20)(H,18,19)/t13-/m0/s1
SMILES:SCC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1

Properties:
Formula:C16H21NO3SAtoms:21
Molecular Weight:307.408Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:2.6796
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:380500
CHEMBL355221