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Name:CHEMBL148056
PubChem ID:44364643
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N5O4P/c22-26(23,24)9-17-13(16-18-20-21-19-16)7-10-5-6-12-11-3-1-2-4-14(11)25-15(12)8-10/h1-6,8,13,17H,7,9H2,(H2,22,23,24)(H,18,19,20,21)
SMILES:OP(=O)(CNC(c1n[nH]nn1)Cc1ccc2c(c1)oc1c2cccc1)O

Properties:
Formula:C16H16N5O4PAtoms:26
Molecular Weight:373.303Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:2.4986
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344961
CHEMBL148056