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Name:CHEMBL357607
PubChem ID:14855950
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28NO6P/c24-21(25)14-15-23-22(26)20(17-19-12-5-2-6-13-19)29-30(27,28)16-8-7-11-18-9-3-1-4-10-18/h1-6,9-10,12-13,20H,7-8,11,14-17H2,(H,23,26)(H,24,25)(H,27,28)
SMILES:OC(=O)CCNC(=O)C(OP(=O)(CCCCc1ccccc1)O)Cc1ccccc1

Properties:
Formula:C22H28NO6PAtoms:30
Molecular Weight:433.435Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:3.8044
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:346152
CHEMBL357607