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Name:CHEMBL148564
PubChem ID:44365085
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N2O6P/c29-25(30)15-16-27-26(31)24(28-19-35(32,33)34-18-21-7-3-1-4-8-21)17-20-11-13-23(14-12-20)22-9-5-2-6-10-22/h1-14,24,28H,15-19H2,(H,27,31)(H,29,30)(H,32,33)
SMILES:OC(=O)CCNC(=O)C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(OCc1ccccc1)O

Properties:
Formula:C26H29N2O6PAtoms:35
Molecular Weight:496.492Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:4
logP:4.5867
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346446
CHEMBL148564