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Name:CHEMBL423937
PubChem ID:44364970
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N2O8P/c24-19(25)11-12-22-20(26)18(13-16-7-3-1-4-8-16)31-32(28,29)15-23-21(27)30-14-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,26)(H,23,27)(H,24,25)(H,28,29)
SMILES:OC(=O)CCNC(=O)C(OP(=O)(CNC(=O)OCc1ccccc1)O)Cc1ccccc1

Properties:
Formula:C21H25N2O8PAtoms:32
Molecular Weight:464.406Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:4
logP:3.0563
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346148
CHEMBL423937