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Name:CHEMBL320610
PubChem ID:9822726
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2O5S/c1-12(2)16(28)17(24)22-20(9-3-4-10-20)19(27)21-15(18(25)26)11-13-5-7-14(23)8-6-13/h5-8,12,15-16,23,28H,3-4,9-11H2,1-2H3,(H,21,27)(H,22,24)(H,25,26)/t15-,16-/m0/s1
SMILES:S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C

Properties:
Formula:C20H28N2O5SAtoms:28
Molecular Weight:408.512Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:2.6693
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:275911
CHEMBL320610
CID 9822726
CID9822726