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Name:CHEMBL291081
PubChem ID:44283952
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N5O3P/c22-25(23,24)11-17-15(16-18-20-21-19-16)14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15,17H,11H2,(H2,22,23,24)(H,18,19,20,21)
SMILES:OP(=O)(CNC(C(c1ccccc1)c1ccccc1)c1n[nH]nn1)O

Properties:
Formula:C16H18N5O3PAtoms:25
Molecular Weight:359.32Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:2.1886
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152363
CHEMBL291081