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Name:CHEMBL304233
PubChem ID:44305152
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO3S/c23-19(25-14-16-6-2-1-3-7-16)13-22-20(24)21(15-26)11-10-17-8-4-5-9-18(17)12-21/h1-9,26H,10-15H2,(H,22,24)
SMILES:SCC1(CCc2c(C1)cccc2)C(=O)NCC(=O)OCc1ccccc1

Properties:
Formula:C21H23NO3SAtoms:26
Molecular Weight:369.477Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.342
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:199776
CHEMBL304233