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Name:CHEMBL294760
PubChem ID:44304849
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO4S/c30-24-12-10-20(11-13-24)16-25(26(31)33-18-21-6-2-1-3-7-21)29-27(32)28(19-34)15-14-22-8-4-5-9-23(22)17-28/h1-13,25,30,34H,14-19H2,(H,29,32)/t25-,28?/m0/s1
SMILES:SCC1(CCc2c(C1)cccc2)C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccc(cc1)O

Properties:
Formula:C28H29NO4SAtoms:34
Molecular Weight:475.599Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:4.6589
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:198894
CHEMBL294760