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Name:CHEMBL82732
PubChem ID:44318470
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO6/c28-23-12-11-21(16-22(23)26(32)33)27-24(29)19(13-17-7-3-1-4-8-17)15-20(25(30)31)14-18-9-5-2-6-10-18/h1-12,16,19-20,28H,13-15H2,(H,27,29)(H,30,31)(H,32,33)/t19-,20-/m1/s1
SMILES:O=C([C@@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)Nc1ccc(c(c1)C(=O)O)O

Properties:
Formula:C26H25NO6Atoms:33
Molecular Weight:447.48Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:4.2944
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:234736
CHEMBL82732