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Name:CHEMBL149646
PubChem ID:19094296
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N2O6P/c26-22(25-20-12-10-19(11-13-20)23(27)28)21(24-15-32(29,30)31)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-13,21,24H,14-15H2,(H,25,26)(H,27,28)(H2,29,30,31)
SMILES:O=C(C(Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)Nc1ccc(cc1)C(=O)O

Properties:
Formula:C23H23N2O6PAtoms:32
Molecular Weight:454.412Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:3.7903
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346387
CHEMBL149646