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Name:CHEMBL301159
PubChem ID:44292398
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO5/c1-19-7-11-23(12-8-19)25(28(33)34)18-24(27(32)29-16-15-26(30)31)17-20-9-13-22(14-10-20)21-5-3-2-4-6-21/h2-14,24-25H,15-18H2,1H3,(H,29,32)(H,30,31)(H,33,34)/t24-,25-/m1/s1
SMILES:OC(=O)CCNC(=O)[C@@H](C[C@@H](c1ccc(cc1)C)C(=O)O)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C28H29NO5Atoms:34
Molecular Weight:459.534Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:5.061
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:170658
CHEMBL301159