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Drug Details

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Name:CHEMBL358774
PubChem ID:44364534
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30NO9P/c1-34-22-15-25(36-3)24(35-2)14-17(22)9-11-26(38(31,32)33)28-20(27(29)30)12-16-8-10-19-18-6-4-5-7-21(18)37-23(19)13-16/h4-8,10,13-15,20,26,28H,9,11-12H2,1-3H3,(H,29,30)(H2,31,32,33)/t20-,26?/m0/s1
SMILES:COc1cc(OC)c(cc1CCC(P(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1)OC

Properties:
Formula:C27H30NO9PAtoms:38
Molecular Weight:543.502Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:4.7246
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344640
CHEMBL358774