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Name:CHEMBL289150
PubChem ID:10622593
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23F2N2O6P/c1-11(2)8-16(18(24)25)22-17(23)15(21-10-29(26,27)28)5-3-4-12-6-7-13(19)9-14(12)20/h6-7,9,11,15-16,21H,5,8,10H2,1-2H3,(H,22,23)(H,24,25)(H2,26,27,28)/t15-,16-/m0/s1
SMILES:CC(C[C@@H](C(=O)O)NC(=O)[C@@H](NCP(=O)(O)O)CC#Cc1ccc(cc1F)F)C

Properties:
Formula:C18H23F2N2O6PAtoms:29
Molecular Weight:432.356Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:2.1971
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_HUMANBindingDB-shows
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:154896
CHEMBL289150
CID 10622593
CID10622593