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Name:CHEMBL50625
PubChem ID:44295613
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O4S2/c1-16(25-22(27)18(15-31)12-17-8-4-2-5-9-17)23(28)26-14-20(13-21(26)24(29)30)32-19-10-6-3-7-11-19/h2-11,16,18,20-21,31H,12-15H2,1H3,(H,25,27)(H,29,30)/t16-,18+,20-,21-/m0/s1
SMILES:SC[C@H](C(=O)N[C@H](C(=O)N1C[C@H](C[C@H]1C(=O)O)Sc1ccccc1)C)Cc1ccccc1

Properties:
Formula:C24H28N2O4S2Atoms:32
Molecular Weight:472.62Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:3.455
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177615
CHEMBL50625