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Name:CHEMBL341868
PubChem ID:44364937
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N2O6P/c27-23(26-22(24(28)29)20-9-5-2-6-10-20)21(25-16-33(30,31)32)15-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-14,21-22,25H,15-16H2,(H,26,27)(H,28,29)(H2,30,31,32)/t21?,22-/m0/s1
SMILES:O=C(C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)N[C@@H](c1ccccc1)C(=O)O

Properties:
Formula:C24H25N2O6PAtoms:33
Molecular Weight:468.439Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:5
logP:3.7134
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346046
CHEMBL341868