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Name:CHEMBL63123
PubChem ID:44305100
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO3S/c1-20-14(18)7-9-17-15(19)16(11-21)8-6-12-4-2-3-5-13(12)10-16/h2-5,21H,6-11H2,1H3,(H,17,19)
SMILES:COC(=O)CCNC(=O)C1(CS)CCc2c(C1)cccc2

Properties:
Formula:C16H21NO3SAtoms:21
Molecular Weight:307.408Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:2.1617
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:199597
CHEMBL63123