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Name:CHEMBL147702
PubChem ID:10575777
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O5S/c27-18-10-8-17(9-11-18)14-19(22(29)30)25-23(31)24(12-4-5-13-24)26-21(28)20(32)15-16-6-2-1-3-7-16/h1-3,6-11,19-20,27,32H,4-5,12-15H2,(H,25,31)(H,26,28)(H,29,30)/t19-,20-/m0/s1
SMILES:OC(=O)[C@@H](NC(=O)C1(CCCC1)NC(=O)[C@H](Cc1ccccc1)S)Cc1ccc(cc1)O

Properties:
Formula:C24H28N2O5SAtoms:32
Molecular Weight:456.555Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:5
logP:3.256
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344508
CHEMBL147702
CID 10575777
CID10575777