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Name:CHEMBL357441
PubChem ID:44364365
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28NO8P/c1-33-22-11-8-16(14-24(22)34-2)9-12-25(36(30,31)32)27-20(26(28)29)13-17-7-10-19-18-5-3-4-6-21(18)35-23(19)15-17/h3-8,10-11,14-15,20,25,27H,9,12-13H2,1-2H3,(H,28,29)(H2,30,31,32)/t20-,25?/m0/s1
SMILES:COc1cc(ccc1OC)CCC(P(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1

Properties:
Formula:C26H28NO8PAtoms:36
Molecular Weight:513.476Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:4.716
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344231
CHEMBL357441