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Name:CHEMBL357251
PubChem ID:44364381
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26NO6P/c30-28(31)24(16-18-12-14-23-22-10-3-4-11-25(22)35-26(23)17-18)29-27(36(32,33)34)15-13-20-8-5-7-19-6-1-2-9-21(19)20/h1-12,14,17,24,27,29H,13,15-16H2,(H,30,31)(H2,32,33,34)/t24-,27?/m0/s1
SMILES:OC(=O)[C@@H](NC(P(=O)(O)O)CCc1cccc2c1cccc2)Cc1ccc2c(c1)oc1c2cccc1

Properties:
Formula:C28H26NO6PAtoms:36
Molecular Weight:503.483Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:5.852
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344266
CHEMBL357251