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Name:CHEMBL275317
PubChem ID:44266464
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N5O3P/c20-23(21,22)9-15-13(14-16-18-19-17-14)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-7,13,15H,8-9H2,(H2,20,21,22)(H,16,17,18,19)/t13-/m0/s1
SMILES:OP(=O)(CN[C@H](c1n[nH]nn1)Cc1ccc2c(c1)cccc2)O

Properties:
Formula:C14H16N5O3PAtoms:23
Molecular Weight:333.282Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:1.7524
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:106774
CHEMBL275317