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Name:CHEMBL10164
PubChem ID:44266452
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N5O3P/c16-19(17,18)7-11-9(10-12-14-15-13-10)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H2,16,17,18)(H,12,13,14,15)/t9-/m0/s1
SMILES:OP(=O)(CN[C@H](c1n[nH]nn1)Cc1ccccc1)O

Properties:
Formula:C10H14N5O3PAtoms:19
Molecular Weight:283.224Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:0.5992
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:106747
CHEMBL10164