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Name:CHEMBL288440
PubChem ID:9974559
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N5O4P/c1-9(2)22-11-5-3-10(4-6-11)7-12(13-15-17-18-16-13)14-8-23(19,20)21/h3-6,9,12,14H,7-8H2,1-2H3,(H2,19,20,21)(H,15,16,17,18)/t12-/m0/s1
SMILES:CC(Oc1ccc(cc1)C[C@@H](c1n[nH]nn1)NCP(=O)(O)O)C

Properties:
Formula:C13H20N5O4PAtoms:23
Molecular Weight:341.303Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:4
logP:1.3864
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:152151
CHEMBL288440
CID9974559
[[(1S)-2-(4-propan-2-yloxyphenyl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylph