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Name:CHEMBL356123
PubChem ID:10787059
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O4S2/c1-11(2)14(25)15(21)20-18(7-3-4-8-18)17(24)19-13(16(22)23)10-12-6-5-9-26-12/h5-6,9,11,13-14,25H,3-4,7-8,10H2,1-2H3,(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)Cc1cccs1)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:345103
CHEMBL356123
CID 10787059
CID10787059