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Name:CHEMBL144543
PubChem ID:9800134
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O5S/c1-10(2)14(26)15(22)20-18(3,4)17(25)19-13(16(23)24)9-11-5-7-12(21)8-6-11/h5-8,10,13-14,21,26H,9H2,1-4H3,(H,19,25)(H,20,22)(H,23,24)/t13-,14-/m0/s1
SMILES:S[C@H](C(=O)NC(C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)(C)C)C(C)C

Properties:
Formula:C18H26N2O5SAtoms:26
Molecular Weight:382.474Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:2.1351
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344609
CHEMBL144543
CID 9800134
CID9800134