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Name:CHEMBL358592
PubChem ID:10573407
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N2O4S/c1-14(2)17(28)18(24)23-21(12-6-7-13-21)20(27)22-16(19(25)26)11-10-15-8-4-3-5-9-15/h3-5,8-9,14,16-17,28H,6-7,10-13H2,1-2H3,(H,22,27)(H,23,24)(H,25,26)/t16-,17-/m0/s1
SMILES:S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)CCc1ccccc1)C(C)C

Properties:
Formula:C21H30N2O4SAtoms:28
Molecular Weight:406.539Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:3.3538
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344968
CHEMBL358592
CID 10573407
CID10573407