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Name:CHEMBL147595
PubChem ID:10837528
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O5S/c1-14(2)20(32)21(28)26-24(12-16-5-3-4-6-17(16)13-24)23(31)25-19(22(29)30)11-15-7-9-18(27)10-8-15/h3-10,14,19-20,27,32H,11-13H2,1-2H3,(H,25,31)(H,26,28)(H,29,30)/t19-,20-/m0/s1
SMILES:OC(=O)[C@@H](NC(=O)C1(NC(=O)[C@H](C(C)C)S)Cc2c(C1)cccc2)Cc1ccc(cc1)O

Properties:
Formula:C24H28N2O5SAtoms:32
Molecular Weight:456.555Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:2.8941
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344620
CHEMBL147595
CID 10837528
CID10837528