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Name:CHEMBL147899
PubChem ID:10836084
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2O6S/c1-12(2)16(29)17(24)22-20(7-9-28-10-8-20)19(27)21-15(18(25)26)11-13-3-5-14(23)6-4-13/h3-6,12,15-16,23,29H,7-11H2,1-2H3,(H,21,27)(H,22,24)(H,25,26)/t15-,16-/m0/s1
SMILES:S[C@H](C(=O)NC1(CCOCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C

Properties:
Formula:C20H28N2O6SAtoms:29
Molecular Weight:424.511Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:5
logP:1.9057
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344955
CHEMBL147899
CID 10836084
CID10836084