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Name:CHEMBL356084
PubChem ID:10810589
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27N3O4S/c1-12(2)15(27)16(23)22-19(7-3-4-8-19)18(26)21-14(17(24)25)10-13-6-5-9-20-11-13/h5-6,9,11-12,14-15,27H,3-4,7-8,10H2,1-2H3,(H,21,26)(H,22,23)(H,24,25)/t14-,15-/m0/s1
SMILES:OC(=O)[C@@H](NC(=O)C1(CCCC1)NC(=O)[C@H](C(C)C)S)Cc1cccnc1

Properties:
Formula:C19H27N3O4SAtoms:27
Molecular Weight:393.5Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:4
logP:2.3587
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:345114
CHEMBL356084
CID 10810589
CID10810589