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Name:CHEMBL342993
PubChem ID:10785122
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O5S/c20-12-5-3-11(4-6-12)9-13(15(22)23)18-16(24)17(7-1-2-8-17)19-14(21)10-25/h3-6,13,20,25H,1-2,7-10H2,(H,18,24)(H,19,21)(H,22,23)/t13-/m0/s1
SMILES:SCC(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O

Properties:
Formula:C17H22N2O5SAtoms:25
Molecular Weight:366.432Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:5
logP:1.6447
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2S)-3-(4-hydroxyphenyl)-2-[[1-[(2-sulfanylacetyl)amino]cyclopentanecarbon
CHEBI:344391
CHEMBL342993
CID10785122