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Name:CHEMBL51428
PubChem ID:44295531
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO3S/c1-11(2)8-14(16(19)20)17-15(18)13(10-21)9-12-6-4-3-5-7-12/h3-7,11,13-14,21H,8-10H2,1-2H3,(H,17,18)(H,19,20)/t13-,14+/m1/s1
SMILES:SC[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1

Properties:
Formula:C16H23NO3SAtoms:21
Molecular Weight:309.424Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:2.7815
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177473
CHEMBL51428