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Name:CHEMBL10384
PubChem ID:44266429
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N5O3P/c17-20(18,19)8-12-10(11-13-15-16-14-11)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H2,17,18,19)(H,13,14,15,16)/t10-/m0/s1
SMILES:OP(=O)(CN[C@H](c1n[nH]nn1)CCc1ccccc1)O

Properties:
Formula:C11H16N5O3PAtoms:20
Molecular Weight:297.25Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:0.9893
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:106685
CHEMBL10384