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Name:CHEMBL145943
PubChem ID:44364547
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N2O6P/c21-10-4-3-7-19(29(25,26)27)22-16(20(23)24)11-13-8-9-15-14-5-1-2-6-17(14)28-18(15)12-13/h1-2,5-6,8-9,12,16,19,22H,3-4,7,10-11,21H2,(H,23,24)(H2,25,26,27)/t16-,19?/m0/s1
SMILES:NCCCCC(P(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1

Properties:
Formula:C20H25N2O6PAtoms:29
Molecular Weight:420.396Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:3.8953
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344691
CHEMBL145943