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Name:CHEMBL423751
PubChem ID:44364366
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28NO8P/c1-33-22-9-5-6-17(25(22)34-2)11-13-24(36(30,31)32)27-20(26(28)29)14-16-10-12-19-18-7-3-4-8-21(18)35-23(19)15-16/h3-10,12,15,20,24,27H,11,13-14H2,1-2H3,(H,28,29)(H2,30,31,32)/t20-,24?/m0/s1
SMILES:COc1c(cccc1OC)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:344232
CHEMBL423751