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Name:CHEMBL290285
PubChem ID:44283953
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N5O4P/c1-26-16-10-12(7-8-14(16)13-5-3-2-4-6-13)9-15(17-19-21-22-20-17)18-11-27(23,24)25/h2-8,10,15,18H,9,11H2,1H3,(H2,23,24,25)(H,19,20,21,22)/t15-/m0/s1
SMILES:COc1cc(ccc1c1ccccc1)C[C@@H](c1n[nH]nn1)NCP(=O)(O)O

Properties:
Formula:C17H20N5O4PAtoms:27
Molecular Weight:389.346Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:4
logP:2.2748
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152365
CHEMBL290285