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Name:CHEMBL145916
PubChem ID:10047744
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N2O6P/c1-28-29(26,27)14-22-18(20(25)21-12-11-19(23)24)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18,22H,11-14H2,1H3,(H,21,25)(H,23,24)(H,26,27)
SMILES:COP(=O)(CNC(C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1)O

Properties:
Formula:C20H25N2O6PAtoms:29
Molecular Weight:420.396Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:3.0163
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
3-[[2-[(hydroxy-methoxy-phosphoryl)methylamino]-3-(4-phenylphenyl)propanoy
CHEBI:346798
CHEMBL145916
CID10047744