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Name:CHEMBL62535
PubChem ID:19789941
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO3S/c21-17(22)14-5-7-16(8-6-14)20-18(23)19(12-24)10-9-13-3-1-2-4-15(13)11-19/h1-4,14,16,24H,5-12H2,(H,20,23)(H,21,22)
SMILES:SCC1(CCc2c(C1)cccc2)C(=O)NC1CCC(CC1)C(=O)O

Properties:
Formula:C19H25NO3SAtoms:24
Molecular Weight:347.472Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:3.242
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:199631
CHEMBL62535