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Name:CHEMBL144549
PubChem ID:10738561
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2O5S/c1-10(2)14(26)15(22)20-18(7-8-18)17(25)19-13(16(23)24)9-11-3-5-12(21)6-4-11/h3-6,10,13-14,21,26H,7-9H2,1-2H3,(H,19,25)(H,20,22)(H,23,24)/t13-,14-/m0/s1
SMILES:S[C@H](C(=O)NC1(CC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C

Properties:
Formula:C18H24N2O5SAtoms:26
Molecular Weight:380.459Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:1.8891
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344610
CHEMBL144549
CID 10738561
CID10738561