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Name:CHEMBL47493
PubChem ID:44292370
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27N3O5S2/c32-24(33)9-10-29-25(34)22(15-18-1-5-20(6-2-18)26-30-11-13-37-26)17-23(28(35)36)16-19-3-7-21(8-4-19)27-31-12-14-38-27/h1-8,11-14,22-23H,9-10,15-17H2,(H,29,34)(H,32,33)(H,35,36)
SMILES:OC(=O)CCNC(=O)C(CC(C(=O)O)Cc1ccc(cc1)c1nccs1)Cc1ccc(cc1)c1nccs1

Properties:
Formula:C28H27N3O5S2Atoms:38
Molecular Weight:549.661Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:3
logP:5.4077
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:170588
CHEMBL47493