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Name:CHEMBL148911
PubChem ID:10572957
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O4S2/c1-11(2)14(25)15(21)20-18(6-3-4-7-18)17(24)19-13(16(22)23)9-12-5-8-26-10-12/h5,8,10-11,13-14,25H,3-4,6-7,9H2,1-2H3,(H,19,24)(H,20,21)(H,22,23)/t13-,14-/m0/s1
SMILES:S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccsc1)C(C)C

Properties:
Formula:C18H26N2O4S2Atoms:26
Molecular Weight:398.54Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:4
logP:3.0252
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344407
CHEMBL148911
CID 10572957
CID10572957